Bromobenzènes
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Bromobenzènes
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Résultats de la recherche filtrée
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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: 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 |
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 |
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 |
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 |
1-Bromo--nitrobenzène,4-nitrobenzène, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007280 Clé InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonyme: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 CID PubChem: 11466 Nom IUPAC: 1-bromo-4-nitrobenzène SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
Poids moléculaire (g/mol) | 202.01 |
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Synonyme | 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 |
Numéro MDL | MFCD00007280 |
CAS | 586-78-7 |
CID PubChem | 11466 |
Nom IUPAC | 1-bromo-4-nitrobenzène |
Clé InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
Formule moléculaire | C6H4BrNO2 |
1-bromo-3-nitrobenzène, 99 %, Thermo Scientific Chemicals
CAS: 585-79-5 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00024298 Clé InChI: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonyme: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 CID PubChem: 11457 Nom IUPAC: 1-bromo-3-nitrobenzène SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1
Poids moléculaire (g/mol) | 202.01 |
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Synonyme | 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 |
Numéro MDL | MFCD00024298 |
CAS | 585-79-5 |
CID PubChem | 11457 |
Nom IUPAC | 1-bromo-3-nitrobenzène |
Clé InChI | FWIROFMBWVMWLB-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC=CC(Br)=C1 |
Formule moléculaire | C6H4BrNO2 |
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 |
4-bromoaniline, 99 +%, Thermo Scientific Chemicals
CAS: 106-40-1 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.02 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) | 172.02 |
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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 |
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 |
2-(2-bromophényl)-1,3-dioxolane, 98 %, Thermo Scientific Chemicals
CAS: 34824-58-3 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00155124 Clé InChI: IWSGKSUCFVOWQU-UHFFFAOYSA-N Synonyme: 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal CID PubChem: 553534 Nom IUPAC: 2-(2-bromophenyl)-1,3-dioxolane SMILES: BrC1=CC=CC=C1C1OCCO1
Poids moléculaire (g/mol) | 229.07 |
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Synonyme | 2-2-bromophenyl-1,3-dioxolane,2-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-2-bromophenyl,1-bromo-2-1,3-dioxolan-2-yl benzene,2-bromophenyldioxolane,2-bromo benzaldehyde ethylene glycol acetal,2-2-bromo-phenyl-1,3 dioxolane,pubchem3729,acmc-1csyy,bromobenzaldehyde ethylene acetal |
Numéro MDL | MFCD00155124 |
CAS | 34824-58-3 |
CID PubChem | 553534 |
Nom IUPAC | 2-(2-bromophenyl)-1,3-dioxolane |
Clé InChI | IWSGKSUCFVOWQU-UHFFFAOYSA-N |
SMILES | BrC1=CC=CC=C1C1OCCO1 |
Formule moléculaire | C9H9BrO2 |
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 |
3-bromo-2,4,6-triméthylaniline, 98+ %, Thermo Scientific Chemicals
CAS: 82842-52-2 Formule moléculaire: C9H12BrN Poids moléculaire (g/mol): 214.106 Numéro MDL: MFCD00015476 Clé InChI: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Synonyme: benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% CID PubChem: 688300 Nom IUPAC: 3-bromo-2,4,6-triméthylaniline SMILES: CC1=CC(=C(C(=C1N)C)Br)C
Poids moléculaire (g/mol) | 214.106 |
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Synonyme | benzenamine, 3-bromo-2,4,6-trimethyl,pubchem4363,ksc496e8h,2,4,6-trimethyl-3-bromoaniline,3-bromo-2,4,6-trimethyl-aniline,3-bromo-2,4,6-trimethylbenzenamine,3-bromo-2,4,6-trimethylphenylamine,3-bromo-2,4,6-trimethyl-phenylamine,3-bromo-2,4,6-trimethylaniline,3-bromo-2,4,6-trimethylaniline, 98+% |
Numéro MDL | MFCD00015476 |
CAS | 82842-52-2 |
CID PubChem | 688300 |
Nom IUPAC | 3-bromo-2,4,6-triméthylaniline |
Clé InChI | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
Formule moléculaire | C9H12BrN |
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 |
1,3-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 |
4-bromo-1-fluoro-2-nitrobenzène, 98 %, Thermo Scientific Chemicals
CAS: 364-73-8 Formule moléculaire: C6H3BrFNO2 Poids moléculaire (g/mol): 220.00 Numéro MDL: MFCD00129165 Clé InChI: UQEANKGXXSENNF-UHFFFAOYSA-N Synonyme: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f CID PubChem: 2736328 Nom IUPAC: 4-bromo-1-fluoro-2-nitrobenzène SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F
Poids moléculaire (g/mol) | 220.00 |
---|---|
Synonyme | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
Numéro MDL | MFCD00129165 |
CAS | 364-73-8 |
CID PubChem | 2736328 |
Nom IUPAC | 4-bromo-1-fluoro-2-nitrobenzène |
Clé InChI | UQEANKGXXSENNF-UHFFFAOYSA-N |
SMILES | [O-][N+](=O)C1=CC(Br)=CC=C1F |
Formule moléculaire | C6H3BrFNO2 |
1-bromo-2-nitrobenzène, 98 %, Thermo Scientific Chemicals
CAS: 577-19-5 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007045 Clé InChI: ORPVVAKYSXQCJI-UHFFFAOYSA-N Synonyme: 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro CID PubChem: 11341 Nom IUPAC: 1-bromo-2-nitrobenzène SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])Br
Poids moléculaire (g/mol) | 202.01 |
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Synonyme | 2-bromonitrobenzene,o-bromonitrobenzene,o-nitrobromobenzene,2-nitrobromobenzene,benzene, 1-bromo-2-nitro,o-nitrophenyl bromide,2-bromo-1-nitrobenzene,1-bromo-2-nitro-benzene,2-bromo nitrobenzene,benzene, bromonitro |
Numéro MDL | MFCD00007045 |
CAS | 577-19-5 |
CID PubChem | 11341 |
Nom IUPAC | 1-bromo-2-nitrobenzène |
Clé InChI | ORPVVAKYSXQCJI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)[N+](=O)[O-])Br |
Formule moléculaire | C6H4BrNO2 |