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Filtered Search Results
Hexabromobenzene, 97%, Thermo Scientific Chemicals
CAS: 87-82-1 Molecular Formula: C6Br6 Molecular Weight (g/mol): 551.49 MDL Number: MFCD00000058 InChI Key: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonym: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 IUPAC Name: 1,2,3,4,5,6-hexabromobenzene SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
PubChem CID | 6905 |
---|---|
CAS | 87-82-1 |
Molecular Weight (g/mol) | 551.49 |
MDL Number | MFCD00000058 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Synonym | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
IUPAC Name | 1,2,3,4,5,6-hexabromobenzene |
InChI Key | CAYGQBVSOZLICD-UHFFFAOYSA-N |
Molecular Formula | C6Br6 |
1,4-Dibromobenzene, 98%, Thermo Scientific Chemicals
CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1
PubChem CID | 7804 |
---|---|
CAS | 106-37-6 |
Molecular Weight (g/mol) | 235.91 |
ChEBI | CHEBI:37150 |
MDL Number | MFCD00000089 |
SMILES | BrC1=CC=C(Br)C=C1 |
Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
IUPAC Name | 1,4-dibromobenzene |
InChI Key | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
Molecular Formula | C6H4Br2 |
1,4-Dibromobenzene, 99%, Thermo Scientific Chemicals
CAS: 106-37-6 Molecular Formula: C6H4Br2 Molecular Weight (g/mol): 235.91 MDL Number: MFCD00000089 InChI Key: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonym: p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 PubChem CID: 7804 ChEBI: CHEBI:37150 IUPAC Name: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1
PubChem CID | 7804 |
---|---|
CAS | 106-37-6 |
Molecular Weight (g/mol) | 235.91 |
ChEBI | CHEBI:37150 |
MDL Number | MFCD00000089 |
SMILES | BrC1=CC=C(Br)C=C1 |
Synonym | p-dibromobenzene,p-bromophenyl bromide,benzene, 1,4-dibromo,benzene, p-dibromo,p-benzene dibromide,1,4-dibromo benzene,1,4-dibromo-benzene,unii-9991w3m5hz,dibromobenzene, 1,4,labotest-bb ltbb002071 |
IUPAC Name | 1,4-dibromobenzene |
InChI Key | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
Molecular Formula | C6H4Br2 |
3-Bromo-5-fluorobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
PubChem CID | 2783330 |
---|---|
CAS | 179898-34-1 |
Molecular Weight (g/mol) | 200.01 |
MDL Number | MFCD04038227 |
SMILES | FC1=CC(Br)=CC(=C1)C#N |
Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
IUPAC Name | 3-bromo-5-fluorobenzonitrile |
InChI Key | IADLVSLZPQYXIF-UHFFFAOYSA-N |
Molecular Formula | C7H3BrFN |
4-Bromoaniline, 98+%, Thermo Scientific Chemicals
CAS: 106-40-1 Molecular Formula: C6H6BrN Molecular Weight (g/mol): 172.025 MDL Number: MFCD00007822 InChI Key: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC Name: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
PubChem CID | 7807 |
---|---|
CAS | 106-40-1 |
Molecular Weight (g/mol) | 172.025 |
MDL Number | MFCD00007822 |
SMILES | C1=CC(=CC=C1N)Br |
Synonym | p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine |
IUPAC Name | 4-bromoaniline |
InChI Key | WDFQBORIUYODSI-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN |
Bromobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
PubChem CID | 7961 |
---|---|
CAS | 108-86-1 |
Molecular Weight (g/mol) | 157.01 |
ChEBI | CHEBI:3179 |
MDL Number | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
IUPAC Name | bromobenzene |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Molecular Formula | C6H5Br |
1,2,4,5-Tetrabromobenzene, 97%, Thermo Scientific Chemicals
CAS: 636-28-2 Molecular Formula: C6H2Br4 Molecular Weight (g/mol): 393.70 MDL Number: MFCD00000063 InChI Key: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 IUPAC Name: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br
PubChem CID | 12486 |
---|---|
CAS | 636-28-2 |
Molecular Weight (g/mol) | 393.70 |
MDL Number | MFCD00000063 |
SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
IUPAC Name | 1,2,4,5-tetrabromobenzene |
InChI Key | QCKHVNQHBOGZER-UHFFFAOYSA-N |
Molecular Formula | C6H2Br4 |
2-Bromophenyl isocyanate, 97%, Thermo Scientific Chemicals
CAS: 1592-00-3 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.019 MDL Number: MFCD00001995 InChI Key: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonym: 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate PubChem CID: 137097 IUPAC Name: 1-bromo-2-isocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=O)Br
PubChem CID | 137097 |
---|---|
CAS | 1592-00-3 |
Molecular Weight (g/mol) | 198.019 |
MDL Number | MFCD00001995 |
SMILES | C1=CC=C(C(=C1)N=C=O)Br |
Synonym | 2-bromophenyl isocyanate,2-bromophenylisocyanate,benzene, 1-bromo-2-isocyanato,isocyanic acid 2-bromophenyl ester,2-bromobenzenisocyanate,2bromophenylisocyanate,2-bromophenylisocynate,o-bromophenyl isocyanate,acmc-209djl,2-bromo phenylisocyanate |
IUPAC Name | 1-bromo-2-isocyanatobenzene |
InChI Key | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO |
4-Bromotoluene, 98%, Thermo Scientific Chemicals
CAS: 106-38-7 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
PubChem CID | 7805 |
---|---|
CAS | 106-38-7 |
Molecular Weight (g/mol) | 171.04 |
MDL Number | MFCD00000109 |
SMILES | CC1=CC=C(Br)C=C1 |
Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
IUPAC Name | 1-bromo-4-methylbenzene |
InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
Bromobenzene, 99%, Thermo Scientific Chemicals
CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1
PubChem CID | 7961 |
---|---|
CAS | 108-86-1 |
Molecular Weight (g/mol) | 157.01 |
ChEBI | CHEBI:3179 |
MDL Number | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Synonym | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
IUPAC Name | bromobenzene |
InChI Key | QARVLSVVCXYDNA-UHFFFAOYSA-N |
Molecular Formula | C6H5Br |
2-Bromotoluene, 99%, Thermo Scientific Chemicals
CAS: 95-46-5 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000068 InChI Key: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonym: 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide PubChem CID: 7236 IUPAC Name: 1-bromo-2-methylbenzene SMILES: CC1=CC=CC=C1Br
PubChem CID | 7236 |
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CAS | 95-46-5 |
Molecular Weight (g/mol) | 171.04 |
MDL Number | MFCD00000068 |
SMILES | CC1=CC=CC=C1Br |
Synonym | 2-bromotoluene,o-bromotoluene,2-methylbromobenzene,o-tolyl bromide,benzene, 1-bromo-2-methyl,toluene, o-bromo,2-bromo-1-methylbenzene,2-tolyl bromide,1-methyl-2-bromobenzene,o-methylphenyl bromide |
IUPAC Name | 1-bromo-2-methylbenzene |
InChI Key | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
3-Bromo-5-fluoroaniline, 95%, Thermo Scientific Chemicals
CAS: 134168-97-1 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD07779529 InChI Key: NGZAVSDIXFIWHJ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine PubChem CID: 15020155 IUPAC Name: 3-bromo-5-fluoroaniline SMILES: NC1=CC(F)=CC(Br)=C1
PubChem CID | 15020155 |
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CAS | 134168-97-1 |
Molecular Weight (g/mol) | 190.02 |
MDL Number | MFCD07779529 |
SMILES | NC1=CC(F)=CC(Br)=C1 |
Synonym | 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine |
IUPAC Name | 3-bromo-5-fluoroaniline |
InChI Key | NGZAVSDIXFIWHJ-UHFFFAOYSA-N |
Molecular Formula | C6H5BrFN |
3-Bromo-5-(pentafluorothio)aniline, 97%, Thermo Scientific™
CAS: 1240257-95-7 Molecular Formula: C6H5BrF5NS Molecular Weight (g/mol): 298.069 MDL Number: MFCD16652416 InChI Key: HCROKBUNMALNHZ-UHFFFAOYSA-N Synonym: 3-bromo-5-pentafluorosulfur aniline,3-bromo-5-pentafluoro-??-sulfanyl aniline,3-bromo-5-pentafluorothio aniline,3-bromo-5-pentafluoro-lambda∼6∼-sulfanyl aniline PubChem CID: 66523457 IUPAC Name: 3-bromo-5-(pentafluoro-$l^{6}-sulfanyl)aniline SMILES: C1=C(C=C(C=C1S(F)(F)(F)(F)F)Br)N
PubChem CID | 66523457 |
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CAS | 1240257-95-7 |
Molecular Weight (g/mol) | 298.069 |
MDL Number | MFCD16652416 |
SMILES | C1=C(C=C(C=C1S(F)(F)(F)(F)F)Br)N |
Synonym | 3-bromo-5-pentafluorosulfur aniline,3-bromo-5-pentafluoro-??-sulfanyl aniline,3-bromo-5-pentafluorothio aniline,3-bromo-5-pentafluoro-lambda∼6∼-sulfanyl aniline |
IUPAC Name | 3-bromo-5-(pentafluoro-$l^{6}-sulfanyl)aniline |
InChI Key | HCROKBUNMALNHZ-UHFFFAOYSA-N |
Molecular Formula | C6H5BrF5NS |
Ethyl 3-(2-bromophenyl)propionate, 98%, Thermo Scientific Chemicals
CAS: 135613-33-1 Molecular Formula: C11H13BrO2 Molecular Weight (g/mol): 257.127 MDL Number: MFCD07772962 InChI Key: ZKICRDRBPPOQLM-UHFFFAOYSA-N Synonym: ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester PubChem CID: 10611137 IUPAC Name: ethyl 3-(2-bromophenyl)propanoate SMILES: CCOC(=O)CCC1=CC=CC=C1Br
PubChem CID | 10611137 |
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CAS | 135613-33-1 |
Molecular Weight (g/mol) | 257.127 |
MDL Number | MFCD07772962 |
SMILES | CCOC(=O)CCC1=CC=CC=C1Br |
Synonym | ethyl 3-2-bromophenyl propanoate,3-2-bromo-phenyl-propionic acid ethyl ester,3-2-bromophenyl propionic acid ethyl ester,benzenepropanoic acid, 2-bromo-, ethyl ester,ksc497c5h,ethyl3-2-bromophenyl propanoate,ethyl 2-bromo-3-benzenepropanoate,2-bromo-hydrocinnamic acid ethyl ester,3-2-bromophenyl propanoic acid ethyl ester |
IUPAC Name | ethyl 3-(2-bromophenyl)propanoate |
InChI Key | ZKICRDRBPPOQLM-UHFFFAOYSA-N |
Molecular Formula | C11H13BrO2 |
4-Amino-2-bromobenzonitrile, 95%, Thermo Scientific Chemicals
CAS: 53312-82-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03695814 InChI Key: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonym: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo PubChem CID: 824602 IUPAC Name: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N
PubChem CID | 824602 |
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CAS | 53312-82-6 |
Molecular Weight (g/mol) | 197.04 |
MDL Number | MFCD03695814 |
SMILES | NC1=CC(Br)=C(C=C1)C#N |
Synonym | 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo |
IUPAC Name | 4-amino-2-bromobenzonitrile |
InChI Key | OSYGPHDNNWRFJO-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2 |