Bromobencenos
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Bromobencenos
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Resultados de la búsqueda filtrada
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Bromobenceno, 99 %, puro, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: Bromobenceno SMILES: BrC1=CC=CC=C1
Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
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Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
PubChem CID | 7961 |
Fórmula molecular | C6H5Br |
CAS | 108-86-1 |
ChEBI | CHEBI:3179 |
Peso molecular (g/mol) | 157.01 |
Número MDL | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Nombre IUPAC | Bromobenceno |
1,2,4,5-Tetrabromobenceno, 97 %, Thermo Scientific Chemicals
CAS: 636-28-2 Fórmula molecular: C6H2Br4 Peso molecular (g/mol): 393.70 Número MDL: MFCD00000063 Clave InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N PubChem CID: 12486 Nombre IUPAC: 1,2,4,5-tetrabromobenceno SMILES: BrC1=CC(Br)=C(Br)C=C1Br
Clave InChI | QCKHVNQHBOGZER-UHFFFAOYSA-N |
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PubChem CID | 12486 |
Fórmula molecular | C6H2Br4 |
CAS | 636-28-2 |
Peso molecular (g/mol) | 393.70 |
Número MDL | MFCD00000063 |
SMILES | BrC1=CC(Br)=C(Br)C=C1Br |
Nombre IUPAC | 1,2,4,5-tetrabromobenceno |
Bromobenceno, 99 %, Thermo Scientific Chemicals
CAS: 108-86-1 Fórmula molecular: C6H5Br Peso molecular (g/mol): 157.01 Número MDL: MFCD00000055 Clave InChI: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 Nombre IUPAC: bromobenceno SMILES: BrC1=CC=CC=C1
Sinónimo | benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 |
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Clave InChI | QARVLSVVCXYDNA-UHFFFAOYSA-N |
PubChem CID | 7961 |
Fórmula molecular | C6H5Br |
CAS | 108-86-1 |
ChEBI | CHEBI:3179 |
Peso molecular (g/mol) | 157.01 |
Número MDL | MFCD00000055 |
SMILES | BrC1=CC=CC=C1 |
Nombre IUPAC | bromobenceno |
4-Bromoanilina, ≥98 %, Thermo Scientific Chemicals
CAS: 106-40-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.025 Número MDL: MFCD00007822 Clave InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromoanilina SMILES: C1=CC(=CC=C1N)Br
Sinónimo | 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 |
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Clave InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
PubChem CID | 7807 |
Fórmula molecular | C6H6BrN |
CAS | 106-40-1 |
Peso molecular (g/mol) | 172.025 |
Número MDL | MFCD00007822 |
SMILES | C1=CC(=CC=C1N)Br |
Nombre IUPAC | 4-bromoanilina |
1-Bromo-4-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 586-78-7 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00007280 Clave InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11466 Nombre IUPAC: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1
Sinónimo | 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 |
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Clave InChI | ZDFBKZUDCQQKAC-UHFFFAOYSA-N |
PubChem CID | 11466 |
Fórmula molecular | C6H4BrNO2 |
CAS | 586-78-7 |
Peso molecular (g/mol) | 202.01 |
Número MDL | MFCD00007280 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=C1 |
Nombre IUPAC | 1-bromo-4-nitrobenzene |
1-Bromo-3-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 585-79-5 Fórmula molecular: C6H4BrNO2 Peso molecular (g/mol): 202.01 Número MDL: MFCD00024298 Clave InChI: FWIROFMBWVMWLB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11457 Nombre IUPAC: 1-bromo-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1
Sinónimo | 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 |
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Clave InChI | FWIROFMBWVMWLB-UHFFFAOYSA-N |
PubChem CID | 11457 |
Fórmula molecular | C6H4BrNO2 |
CAS | 585-79-5 |
Peso molecular (g/mol) | 202.01 |
Número MDL | MFCD00024298 |
SMILES | [O-][N+](=O)C1=CC=CC(Br)=C1 |
Nombre IUPAC | 1-bromo-3-nitrobenceno |
1,4-Dibromobenceno, 99 %, Thermo Scientific Chemicals
CAS: 106-37-6 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000089 Clave InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-dibromobenceno SMILES: BrC1=CC=C(Br)C=C1
Sinónimo | 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 |
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Clave InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
PubChem CID | 7804 |
Fórmula molecular | C6H4Br2 |
CAS | 106-37-6 |
ChEBI | CHEBI:37150 |
Peso molecular (g/mol) | 235.91 |
Número MDL | MFCD00000089 |
SMILES | BrC1=CC=C(Br)C=C1 |
Nombre IUPAC | 1,4-dibromobenceno |
4-Bromoanilina, +99 %, Thermo Scientific Chemicals
CAS: 106-40-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.02 Clave InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-bromoanilina SMILES: C1=CC(=CC=C1N)Br
Sinónimo | 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 |
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Clave InChI | WDFQBORIUYODSI-UHFFFAOYSA-N |
PubChem CID | 7807 |
Fórmula molecular | C6H6BrN |
CAS | 106-40-1 |
Peso molecular (g/mol) | 172.02 |
SMILES | C1=CC(=CC=C1N)Br |
Nombre IUPAC | 4-bromoanilina |
2-(2-Bromofenil)-1,3-dioxolano, 98 %, Thermo Scientific Chemicals
CAS: 34824-58-3 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.07 Número MDL: MFCD00155124 Clave InChI: IWSGKSUCFVOWQU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 553534 Nombre IUPAC: 2-(2-bromofenil)-1,3-dioxolano SMILES: BrC1=CC=CC=C1C1OCCO1
Sinónimo | 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 |
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Clave InChI | IWSGKSUCFVOWQU-UHFFFAOYSA-N |
PubChem CID | 553534 |
Fórmula molecular | C9H9BrO2 |
CAS | 34824-58-3 |
Peso molecular (g/mol) | 229.07 |
Número MDL | MFCD00155124 |
SMILES | BrC1=CC=CC=C1C1OCCO1 |
Nombre IUPAC | 2-(2-bromofenil)-1,3-dioxolano |
Hexabromobenceno, 97 %, Thermo Scientific Chemicals
CAS: 87-82-1 Fórmula molecular: C6Br6 Peso molecular (g/mol): 551.49 Número MDL: MFCD00000058 Clave InChI: CAYGQBVSOZLICD-UHFFFAOYSA-N Sinónimo: hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o PubChem CID: 6905 Nombre IUPAC: 1,2,3,4,5,6-hexabromobenceno SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br
Sinónimo | hexabromobenzene,benzene, hexabromo,perbromobenzene,unii-t01859xwir,ccris 5917,benzene, 1,2,3,4,5,6-hexabromo,hxbbz,hexabioomobenzene,acmc-20aj0o |
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Clave InChI | CAYGQBVSOZLICD-UHFFFAOYSA-N |
PubChem CID | 6905 |
Fórmula molecular | C6Br6 |
CAS | 87-82-1 |
Peso molecular (g/mol) | 551.49 |
Número MDL | MFCD00000058 |
SMILES | C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br |
Nombre IUPAC | 1,2,3,4,5,6-hexabromobenceno |
3-Bromo-2,4,6-trimetilanilina, + 98 %, Thermo Scientific Chemicals
CAS: 82842-52-2 Fórmula molecular: C9H12BrN Peso molecular (g/mol): 214.106 Número MDL: MFCD00015476 Clave InChI: MVLMPTBHZPYDBZ-UHFFFAOYSA-N Sinónimo: 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+% PubChem CID: 688300 Nombre IUPAC: 3-bromo-2,4,6-trimetilanilina SMILES: CC1=CC(=C(C(=C1N)C)Br)C
Sinónimo | 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+% |
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Clave InChI | MVLMPTBHZPYDBZ-UHFFFAOYSA-N |
PubChem CID | 688300 |
Fórmula molecular | C9H12BrN |
CAS | 82842-52-2 |
Peso molecular (g/mol) | 214.106 |
Número MDL | MFCD00015476 |
SMILES | CC1=CC(=C(C(=C1N)C)Br)C |
Nombre IUPAC | 3-bromo-2,4,6-trimetilanilina |
1,4-Dibromobenceno, 98 %, Thermo Scientific Chemicals
CAS: 106-37-6 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000089 Clave InChI: SWJPEBQEEAHIGZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1,4-dibromobenzene SMILES: BrC1=CC=C(Br)C=C1
Sinónimo | 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 |
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Clave InChI | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
PubChem CID | 7804 |
Fórmula molecular | C6H4Br2 |
CAS | 106-37-6 |
ChEBI | CHEBI:37150 |
Peso molecular (g/mol) | 235.91 |
Número MDL | MFCD00000089 |
SMILES | BrC1=CC=C(Br)C=C1 |
Nombre IUPAC | 1,4-dibromobenzene |
1,3-Dibromobenceno, 97 %, Thermo Scientific Chemicals
CAS: 108-36-1 Fórmula molecular: C6H4Br2 Peso molecular (g/mol): 235.91 Número MDL: MFCD00000078 Clave InChI: JSRLURSZEMLAFO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7927 ChEBI: CHEBI:37151 Nombre IUPAC: 1,3-dibromobenzene SMILES: BrC1=CC(Br)=CC=C1
Sinónimo | 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 |
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Clave InChI | JSRLURSZEMLAFO-UHFFFAOYSA-N |
PubChem CID | 7927 |
Fórmula molecular | C6H4Br2 |
CAS | 108-36-1 |
ChEBI | CHEBI:37151 |
Peso molecular (g/mol) | 235.91 |
Número MDL | MFCD00000078 |
SMILES | BrC1=CC(Br)=CC=C1 |
Nombre IUPAC | 1,3-dibromobenzene |
1,4-Dibromo-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 3460-18-2 Fórmula molecular: C6H3Br2NO2 Peso molecular (g/mol): 280.903 Número MDL: MFCD00007046 Clave InChI: WRGKKASJBOREMB-UHFFFAOYSA-N Sinónimo: 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 PubChem CID: 77004 Nombre IUPAC: 1,4-dibromo-2-nitrobenceno SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
Sinónimo | 2,5-dibromonitrobenzene,1,4-dibromo-2-nitro-benzene,benzene, 1,4-dibromo-2-nitro,2,5-dibromo-1-nitrobenzene,rarechem fh 1w 0042,pubchem3899,1,4-dibromonitrobenzene,2,5-dibromo nitrobenzene,2,5-dibromo-nitrobenzene,acmc-1ahj1 |
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Clave InChI | WRGKKASJBOREMB-UHFFFAOYSA-N |
PubChem CID | 77004 |
Fórmula molecular | C6H3Br2NO2 |
CAS | 3460-18-2 |
Peso molecular (g/mol) | 280.903 |
Número MDL | MFCD00007046 |
SMILES | C1=CC(=C(C=C1Br)[N+](=O)[O-])Br |
Nombre IUPAC | 1,4-dibromo-2-nitrobenceno |
3-Bromobenzonitrilo, 99 %, Thermo Scientific Chemicals
CAS: 6952-59-6 Fórmula molecular: C7H4BrN Peso molecular (g/mol): 182.02 Número MDL: MFCD00001796 Clave InChI: STXAVEHFKAXGOX-UHFFFAOYSA-N Sinónimo: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 Nombre IUPAC: 3-bromobenzonitrile SMILES: BrC1=CC=CC(=C1)C#N
Sinónimo | m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile |
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Clave InChI | STXAVEHFKAXGOX-UHFFFAOYSA-N |
PubChem CID | 23381 |
Fórmula molecular | C7H4BrN |
CAS | 6952-59-6 |
Peso molecular (g/mol) | 182.02 |
Número MDL | MFCD00001796 |
SMILES | BrC1=CC=CC(=C1)C#N |
Nombre IUPAC | 3-bromobenzonitrile |