Bromobenzènes
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Résultats de la recherche filtrée
Hexabromobenzène, 97 %, Thermo Scientific Chemicals
CAS: 87-82-1 Formule moléculaire: C6Br6 Poids moléculaire (g/mol): 551.49 Numéro MDL: MFCD00000058 Clé InChI: CAYGQBVSOZLICD-UHFFFAOYSA-N Synonyme: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o CID PubChem: 6905 Nom IUPAC: 1,2,3,4,5,6-Hexabromobenzène SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Poids moléculaire (g/mol) | 551.49 |
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Synonyme | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
Numéro MDL | MFCD00000058 |
CAS | 87-82-1 |
CID PubChem | 6905 |
Nom IUPAC | 1,2,3,4,5,6-Hexabromobenzène |
Clé InChI | CAYGQBVSOZLICD-UHFFFAOYSA-N |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Formule moléculaire | C6Br6 |
1,3-dibromobenzène, 97 +%, Thermo Scientific Chemicals
CAS: 108-36-1 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000078 Clé InChI: JSRLURSZEMLAFO-UHFFFAOYSA-N Synonyme: m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene CID PubChem: 7927 ChEBI: CHEBI:37151 Nom IUPAC: 1,3-dibromobenzène SMILES: BrC1=CC(Br)=CC=C1
Poids moléculaire (g/mol) | 235.91 |
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Synonyme | m-dibromobenzene,benzene, 1,3-dibromo,benzene, m-dibromo,unii-74ef6kh8tc,1,3-dibromo-benzene,74ef6kh8tc,1,3-dibromo benzene,3,5-dibromobenzene,1,3-dibrormobenzene,1, 3-dibromobenzene |
Numéro MDL | MFCD00000078 |
CAS | 108-36-1 |
CID PubChem | 7927 |
ChEBI | CHEBI:37151 |
Nom IUPAC | 1,3-dibromobenzène |
Clé InChI | JSRLURSZEMLAFO-UHFFFAOYSA-N |
SMILES | BrC1=CC(Br)=CC=C1 |
Formule moléculaire | C6H4Br2 |
1-Benzyloxy-4-bromobenzène, 97 %, Thermo Scientific Chemicals
CAS: 6793-92-6 Formule moléculaire: C13H11BrO Poids moléculaire (g/mol): 263.134 Numéro MDL: MFCD00028016 Clé InChI: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonyme: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene CID PubChem: 138835 Nom IUPAC: 1-bromo-4-phénylméthoxybenzène SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
Poids moléculaire (g/mol) | 263.134 |
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Synonyme | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
Numéro MDL | MFCD00028016 |
CAS | 6793-92-6 |
CID PubChem | 138835 |
Nom IUPAC | 1-bromo-4-phénylméthoxybenzène |
Clé InChI | OUQSGILAXUXMGI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
Formule moléculaire | C13H11BrO |
1,4-dibromobenzène, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000089 Clé InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7804 ChEBI: CHEBI:37150 Nom IUPAC: 1,4-dibromobenzène SMILES: BrC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 235.91 |
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Synonyme | 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 |
Numéro MDL | MFCD00000089 |
CAS | 106-37-6 |
CID PubChem | 7804 |
ChEBI | CHEBI:37150 |
Nom IUPAC | 1,4-dibromobenzène |
Clé InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(Br)C=C1 |
Formule moléculaire | C6H4Br2 |
1,4-dibromobenzène, 99 %, Thermo Scientific Chemicals
CAS: 106-37-6 Formule moléculaire: C6H4Br2 Poids moléculaire (g/mol): 235.91 Numéro MDL: MFCD00000089 Clé InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7804 ChEBI: CHEBI:37150 Nom IUPAC: 1,4-dibromobenzène SMILES: BrC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 235.91 |
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Synonyme | 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 |
Numéro MDL | MFCD00000089 |
CAS | 106-37-6 |
CID PubChem | 7804 |
ChEBI | CHEBI:37150 |
Nom IUPAC | 1,4-dibromobenzène |
Clé InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
SMILES | BrC1=CC=C(Br)C=C1 |
Formule moléculaire | C6H4Br2 |
3-bromo-5-fluorobenzonitrile, 98 %, Thermo Scientific Chemicals
CAS: 179898-34-1 Formule moléculaire: C7H3BrFN Poids moléculaire (g/mol): 200.01 Numéro MDL: MFCD04038227 Clé InChI: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2783330 Nom IUPAC: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
Poids moléculaire (g/mol) | 200.01 |
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Synonyme | 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 |
Numéro MDL | MFCD04038227 |
CAS | 179898-34-1 |
CID PubChem | 2783330 |
Nom IUPAC | 3-bromo-5-fluorobenzonitrile |
Clé InChI | IADLVSLZPQYXIF-UHFFFAOYSA-N |
SMILES | FC1=CC(Br)=CC(=C1)C#N |
Formule moléculaire | C7H3BrFN |
4-Bromoaniline, +98 %, Thermo Scientific Chemicals
CAS: 106-40-1 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.025 Numéro MDL: MFCD00007822 Clé InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7807 Nom IUPAC: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br
Poids moléculaire (g/mol) | 172.025 |
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Synonyme | 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 |
Numéro MDL | MFCD00007822 |
CAS | 106-40-1 |
CID PubChem | 7807 |
Nom IUPAC | 4-bromoaniline |
Clé InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)Br |
Formule moléculaire | C6H6BrN |
Bromobenzène, 99 %, pur, Thermo Scientific Chemicals
CAS: 108-86-1 Formule moléculaire: C6H5Br Poids moléculaire (g/mol): 157.01 Numéro MDL: MFCD00000055 Clé InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonyme: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 CID PubChem: 7961 ChEBI: CHEBI:3179 Nom IUPAC: bromobenzène SMILES: BrC1=CC=CC=C1
Poids moléculaire (g/mol) | 157.01 |
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Synonyme | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Numéro MDL | MFCD00000055 |
CAS | 108-86-1 |
CID PubChem | 7961 |
ChEBI | CHEBI:3179 |
Nom IUPAC | bromobenzène |
Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC=C1 |
Formule moléculaire | C6H5Br |
1,2,4,5-tetrabromobenzène, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Formule moléculaire: C6H2Br4 Poids moléculaire (g/mol): 393.70 Numéro MDL: MFCD00000063 Clé InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N CID PubChem: 12486 Nom IUPAC: 1,2,4,5-tétrabromobenzène SMILES: BrC1=CC(Br)=C(Br)C=C1Br
Poids moléculaire (g/mol) | 393.70 |
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Numéro MDL | MFCD00000063 |
CAS | 636-28-2 |
CID PubChem | 12486 |
Nom IUPAC | 1,2,4,5-tétrabromobenzène |
Clé InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
Formule moléculaire | C6H2Br4 |
Isocyanate de2-bromophényle, 97 %, Thermo Scientific Chemicals
CAS: 1592-00-3 Formule moléculaire: C7H4BrNO Poids moléculaire (g/mol): 198.019 Numéro MDL: MFCD00001995 Clé InChI: GOOVAYJIVMBWPP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 137097 Nom IUPAC: 1-bromo-2-isocyanatobenzène SMILES: C1=CC=C(C(=C1)N=C=O)Br
Poids moléculaire (g/mol) | 198.019 |
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Synonyme | 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 |
Numéro MDL | MFCD00001995 |
CAS | 1592-00-3 |
CID PubChem | 137097 |
Nom IUPAC | 1-bromo-2-isocyanatobenzène |
Clé InChI | GOOVAYJIVMBWPP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)N=C=O)Br |
Formule moléculaire | C7H4BrNO |
4-bromotoluène, 98 %, Thermo Scientific Chemicals
CAS: 106-38-7 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000109 Clé InChI: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7805 Nom IUPAC: 1-bromo-4-méthylbenzène SMILES: CC1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 171.04 |
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Synonyme | 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 |
Numéro MDL | MFCD00000109 |
CAS | 106-38-7 |
CID PubChem | 7805 |
Nom IUPAC | 1-bromo-4-méthylbenzène |
Clé InChI | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
SMILES | CC1=CC=C(Br)C=C1 |
Formule moléculaire | C7H7Br |
Bromobenzène, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Formule moléculaire: C6H5Br Poids moléculaire (g/mol): 157.01 Numéro MDL: MFCD00000055 Clé InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonyme: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 CID PubChem: 7961 ChEBI: CHEBI:3179 Nom IUPAC: bromobenzene SMILES: BrC1=CC=CC=C1
Poids moléculaire (g/mol) | 157.01 |
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Synonyme | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
Numéro MDL | MFCD00000055 |
CAS | 108-86-1 |
CID PubChem | 7961 |
ChEBI | CHEBI:3179 |
Nom IUPAC | bromobenzene |
Clé InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC=C1 |
Formule moléculaire | C6H5Br |
2-Brotoluène, 99 %, Thermo Scientific Chemicals
CAS: 95-46-5 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000068 Clé InChI: QSSXJPIWXQTSIX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7236 Nom IUPAC: 1-bromo-2-méthylbenzène SMILES: CC1=CC=CC=C1Br
Poids moléculaire (g/mol) | 171.04 |
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Synonyme | 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 |
Numéro MDL | MFCD00000068 |
CAS | 95-46-5 |
CID PubChem | 7236 |
Nom IUPAC | 1-bromo-2-méthylbenzène |
Clé InChI | QSSXJPIWXQTSIX-UHFFFAOYSA-N |
SMILES | CC1=CC=CC=C1Br |
Formule moléculaire | C7H7Br |
5-bromo-3-méthyl-benzène-1,2-diamine, 97 %, Thermo Scientific™
CAS: 76153-06-5 Formule moléculaire: C7H9BrN2 Poids moléculaire (g/mol): 201.067 Clé InChI: UOFSLKHZOPVGHG-UHFFFAOYSA-N Synonyme: 5-bromo-3-methyl-benzene-1,2-diamine,5-bromo-3-methyl-1,2-benzenediamine,1,2-benzenediamine, 5-bromo-3-methyl,2,3-diamino-5-bromotoluene,5-bromo-2,3-diaminotoluene,bromomethylbenzenediamine,pubchem22667,ksc642k2n,5-bromo-2,3-diamino-toluene,5-bromo-2.3-diamino-toluene CID PubChem: 1516397 Nom IUPAC: 5-bromo-3-méthylbenzène-1,2-diamine SMILES: CC1=CC(=CC(=C1N)N)Br
Poids moléculaire (g/mol) | 201.067 |
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Synonyme | 5-bromo-3-methyl-benzene-1,2-diamine,5-bromo-3-methyl-1,2-benzenediamine,1,2-benzenediamine, 5-bromo-3-methyl,2,3-diamino-5-bromotoluene,5-bromo-2,3-diaminotoluene,bromomethylbenzenediamine,pubchem22667,ksc642k2n,5-bromo-2,3-diamino-toluene,5-bromo-2.3-diamino-toluene |
CAS | 76153-06-5 |
CID PubChem | 1516397 |
Nom IUPAC | 5-bromo-3-méthylbenzène-1,2-diamine |
Clé InChI | UOFSLKHZOPVGHG-UHFFFAOYSA-N |
SMILES | CC1=CC(=CC(=C1N)N)Br |
Formule moléculaire | C7H9BrN2 |
1-bromo-3,4-dichlorobenzène, 98+ %, Thermo Scientific Chemicals
CAS: 18282-59-2 Formule moléculaire: C6H3BrCl2 Poids moléculaire (g/mol): 225.89 Numéro MDL: MFCD00040849 Clé InChI: CFPZDVAZISWERM-UHFFFAOYSA-N Synonyme: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene CID PubChem: 29013 Nom IUPAC: 4-bromo-1,2-dichlorobenzène SMILES: ClC1=CC=C(Br)C=C1Cl
Poids moléculaire (g/mol) | 225.89 |
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Synonyme | 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene |
Numéro MDL | MFCD00040849 |
CAS | 18282-59-2 |
CID PubChem | 29013 |
Nom IUPAC | 4-bromo-1,2-dichlorobenzène |
Clé InChI | CFPZDVAZISWERM-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(Br)C=C1Cl |
Formule moléculaire | C6H3BrCl2 |