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Filtered Search Results
1-Bromo-4-heptylbenzene (stabilized with Copper chip) 96.0+%, TCI America™
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CAS: 76287-49-5 Molecular Formula: C13H19Br Molecular Weight (g/mol): 255.199 MDL Number: MFCD00061115 InChI Key: YHKMTIJHJWYYAG-UHFFFAOYSA-N Synonym: 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b PubChem CID: 2775100 IUPAC Name: 1-bromo-4-heptylbenzene SMILES: CCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 2775100 |
|---|---|
| CAS | 76287-49-5 |
| Molecular Weight (g/mol) | 255.199 |
| MDL Number | MFCD00061115 |
| SMILES | CCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-n-heptylbenzene,1-4-bromophenyl heptane,4-heptylbromobenzene,benzene, 1-bromo-4-heptyl,4-bromo-1-heptylbenzene,1-bromo-4-heptyl-benzene,acmc-209p2u,1-bromanyl-4-heptyl-benzene,ksc912e9b |
| IUPAC Name | 1-bromo-4-heptylbenzene |
| InChI Key | YHKMTIJHJWYYAG-UHFFFAOYSA-N |
| Molecular Formula | C13H19Br |
2,4,6-Tris(3-bromophenyl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 890148-78-4 Molecular Formula: C21H12Br3N3 Molecular Weight (g/mol): 546.06 InChI Key: IWHHYACTSSPXDV-UHFFFAOYSA-N PubChem CID: 57872377 IUPAC Name: 2,4,6-tris(3-bromophenyl)-1,3,5-triazine SMILES: C1=CC(=CC(=C1)Br)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br
| PubChem CID | 57872377 |
|---|---|
| CAS | 890148-78-4 |
| Molecular Weight (g/mol) | 546.06 |
| SMILES | C1=CC(=CC(=C1)Br)C2=NC(=NC(=N2)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br |
| IUPAC Name | 2,4,6-tris(3-bromophenyl)-1,3,5-triazine |
| InChI Key | IWHHYACTSSPXDV-UHFFFAOYSA-N |
| Molecular Formula | C21H12Br3N3 |
1-Bromo-2,3-dichlorobenzene 99.0+%, TCI America™
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CAS: 56961-77-4 Molecular Formula: C6H3BrCl2 Molecular Weight (g/mol): 225.89 MDL Number: MFCD00000536 InChI Key: HVKCZUVMQPUWSX-UHFFFAOYSA-N Synonym: 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 PubChem CID: 42066 IUPAC Name: 1-bromo-2,3-dichlorobenzene SMILES: ClC1=CC=CC(Br)=C1Cl
| PubChem CID | 42066 |
|---|---|
| CAS | 56961-77-4 |
| Molecular Weight (g/mol) | 225.89 |
| MDL Number | MFCD00000536 |
| SMILES | ClC1=CC=CC(Br)=C1Cl |
| Synonym | 2,3-dichlorobromobenzene,benzene, 1-bromo-2,3-dichloro,benzene, bromodichloro,2,3-dichloro-1-bromobenzene,1-bromo-2,3-dichloro-benzene,attercop-chm at113305,bromodichlorobenzene,pubchem3607,monobromodichlorobenzene,acmc-209lv2 |
| IUPAC Name | 1-bromo-2,3-dichlorobenzene |
| InChI Key | HVKCZUVMQPUWSX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrCl2 |
1,4-Dibromo-2-nitrobenzene 98.0+%, TCI America™
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CAS: 3460-18-2 Molecular Formula: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 MDL Number: MFCD00007046 InChI Key: WRGKKASJBOREMB-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,4-dibromo-2-nitrobenzene SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br
| PubChem CID | 77004 |
|---|---|
| CAS | 3460-18-2 |
| Molecular Weight (g/mol) | 280.903 |
| MDL Number | MFCD00007046 |
| SMILES | C1=CC(=C(C=C1Br)[N+](=O)[O-])Br |
| Synonym | 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 |
| IUPAC Name | 1,4-dibromo-2-nitrobenzene |
| InChI Key | WRGKKASJBOREMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO2 |
1-Bromo-4-n-octylbenzene 98.0+%, TCI America™
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CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 142854 |
|---|---|
| CAS | 51554-93-9 |
| Molecular Weight (g/mol) | 269.226 |
| MDL Number | MFCD00038348 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| IUPAC Name | 1-bromo-4-octylbenzene |
| InChI Key | OOZQSVXPBCINJF-UHFFFAOYSA-N |
| Molecular Formula | C14H21Br |
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole 95.0+%, TCI America™
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CAS: 866769-99-5 Molecular Formula: C30H24Br2Si Molecular Weight (g/mol): 572.42 MDL Number: MFCD28384134 InChI Key: ZIHPPFVYCIHQLQ-UHFFFAOYSA-N Synonym: 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 91972159 IUPAC Name: 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1
| PubChem CID | 91972159 |
|---|---|
| CAS | 866769-99-5 |
| Molecular Weight (g/mol) | 572.42 |
| MDL Number | MFCD28384134 |
| SMILES | C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1 |
| Synonym | 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene |
| IUPAC Name | 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole |
| InChI Key | ZIHPPFVYCIHQLQ-UHFFFAOYSA-N |
| Molecular Formula | C30H24Br2Si |
4-Bromo-alpha-methylbenzyl Alcohol 99.0+%, TCI America™
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CAS: 5391-88-8 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00004514,MFCD06201860,MFCD06201861 InChI Key: XTDTYSBVMBQIBT-UHFFFAOYNA-N Synonym: 1-4-bromophenyl ethanol,4-bromo-alpha-methylbenzyl alcohol,1-4-bromophenyl ethan-1-ol,4-bromophenyl methyl carbinol,p-bromophenylmethylcarbinol,4-bromophenylmethylcarbinol,4-bromo-a-methylbenzyl alcohol,benzenemethanol, 4-bromo-alpha-methyl,benzyl alcohol, p-bromo-.alpha.-methyl,benzenemethanol, 4-bromo-.alpha.-methyl PubChem CID: 95352 IUPAC Name: 1-(4-bromophenyl)ethan-1-ol SMILES: CC(O)C1=CC=C(Br)C=C1
| PubChem CID | 95352 |
|---|---|
| CAS | 5391-88-8 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00004514,MFCD06201860,MFCD06201861 |
| SMILES | CC(O)C1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl ethanol,4-bromo-alpha-methylbenzyl alcohol,1-4-bromophenyl ethan-1-ol,4-bromophenyl methyl carbinol,p-bromophenylmethylcarbinol,4-bromophenylmethylcarbinol,4-bromo-a-methylbenzyl alcohol,benzenemethanol, 4-bromo-alpha-methyl,benzyl alcohol, p-bromo-.alpha.-methyl,benzenemethanol, 4-bromo-.alpha.-methyl |
| IUPAC Name | 1-(4-bromophenyl)ethan-1-ol |
| InChI Key | XTDTYSBVMBQIBT-UHFFFAOYNA-N |
| Molecular Formula | C8H9BrO |
2-(3-Bromophenyl)-1,3-dioxolane 97.0+%, TCI America™
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CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br
| PubChem CID | 87306 |
|---|---|
| CAS | 17789-14-9 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00003209 |
| SMILES | C1COC(O1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r |
| IUPAC Name | 2-(3-bromophenyl)-1,3-dioxolane |
| InChI Key | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 25713-60-4 Molecular Formula: C21H6Br9N3O3 Molecular Weight (g/mol): 1067.433 MDL Number: MFCD03092948 InChI Key: BDFBPPCACYFGFA-UHFFFAOYSA-N Synonym: Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate PubChem CID: 91820 IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine SMILES: C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br
| PubChem CID | 91820 |
|---|---|
| CAS | 25713-60-4 |
| Molecular Weight (g/mol) | 1067.433 |
| MDL Number | MFCD03092948 |
| SMILES | C1=C(C=C(C(=C1Br)OC2=NC(=NC(=N2)OC3=C(C=C(C=C3Br)Br)Br)OC4=C(C=C(C=C4Br)Br)Br)Br)Br |
| Synonym | Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, Tris(2,4,6-tribromophenyl) Cyanurate |
| IUPAC Name | 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine |
| InChI Key | BDFBPPCACYFGFA-UHFFFAOYSA-N |
| Molecular Formula | C21H6Br9N3O3 |
2-Bromo-6-fluorobenzonitrile 97.0+%, TCI America™
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CAS: 79544-27-7 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD06797753 InChI Key: IELGUZKHALDFOO-UHFFFAOYSA-N Synonym: 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho PubChem CID: 2783139 IUPAC Name: 2-bromo-6-fluorobenzonitrile SMILES: FC1=C(C#N)C(Br)=CC=C1
| PubChem CID | 2783139 |
|---|---|
| CAS | 79544-27-7 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD06797753 |
| SMILES | FC1=C(C#N)C(Br)=CC=C1 |
| Synonym | 2-fluoro-6-bromobenzonitrile,6-bromo-2-fluorobenzonitrile,2-bromo-6-fluoro-benzonitrile,2-cyano-3-fluoro-1-bromobenzene,benzonitrile, 2-bromo-6-fluoro,3-bromo-2-cyanofluorobenzene,6-bromo-2-fluorobenzenecarbonitrile,2-cyano-3-fluorobromobenzene,pubchem2221,acmc-209pho |
| IUPAC Name | 2-bromo-6-fluorobenzonitrile |
| InChI Key | IELGUZKHALDFOO-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
4-Bromodiphenyl Ether 98.0+%, TCI America™
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CAS: 101-55-3 Molecular Formula: C12H9BrO Molecular Weight (g/mol): 249.107 MDL Number: MFCD00000094 InChI Key: JDUYPUMQALQRCN-UHFFFAOYSA-N Synonym: 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl PubChem CID: 7565 ChEBI: CHEBI:77421 IUPAC Name: 1-bromo-4-phenoxybenzene SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)Br
| PubChem CID | 7565 |
|---|---|
| CAS | 101-55-3 |
| Molecular Weight (g/mol) | 249.107 |
| ChEBI | CHEBI:77421 |
| MDL Number | MFCD00000094 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)Br |
| Synonym | 4-bromodiphenyl ether,4-bromophenyl phenyl ether,4-bromophenoxybenzene,p-bromodiphenyl ether,p-phenoxybromobenzene,benzene, 1-bromo-4-phenoxy,p-bromophenyl phenyl ether,4-bromodiphenylether,p-bromophenoxybenzene,ether, p-bromophenyl phenyl |
| IUPAC Name | 1-bromo-4-phenoxybenzene |
| InChI Key | JDUYPUMQALQRCN-UHFFFAOYSA-N |
| Molecular Formula | C12H9BrO |
1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™
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CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1
| PubChem CID | 2756994 |
|---|---|
| CAS | 185331-69-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD05865088 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(Br)C=C1 |
| Synonym | 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene |
| IUPAC Name | 1-bromo-2-fluoro-4-nitrobenzene |
| InChI Key | AZYQMHQOHNGPRR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
1-Bromo-4-decylbenzene 88.0+%, TCI America™
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CAS: 106418-67-1 Molecular Formula: C16H25Br Molecular Weight (g/mol): 297.28 MDL Number: MFCD00061112 InChI Key: SWTGVSCSSDYINB-UHFFFAOYSA-N Synonym: 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n PubChem CID: 13757384 IUPAC Name: 1-bromo-4-decylbenzene SMILES: CCCCCCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 13757384 |
|---|---|
| CAS | 106418-67-1 |
| Molecular Weight (g/mol) | 297.28 |
| MDL Number | MFCD00061112 |
| SMILES | CCCCCCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-bromo-4-n-decylbenzene,benzene, 1-bromo-4-decyl,4-decylbromobenzene,acmc-2098jm,ksc909c2n |
| IUPAC Name | 1-bromo-4-decylbenzene |
| InChI Key | SWTGVSCSSDYINB-UHFFFAOYSA-N |
| Molecular Formula | C16H25Br |
4-Bromo-2-chloroaniline 98.0+%, TCI America™
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CAS: 38762-41-3 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.467 MDL Number: MFCD00007660 InChI Key: INMZDDDQLHKGPF-UHFFFAOYSA-N Synonym: 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline PubChem CID: 610169 IUPAC Name: 4-bromo-2-chloroaniline SMILES: C1=CC(=C(C=C1Br)Cl)N
| PubChem CID | 610169 |
|---|---|
| CAS | 38762-41-3 |
| Molecular Weight (g/mol) | 206.467 |
| MDL Number | MFCD00007660 |
| SMILES | C1=CC(=C(C=C1Br)Cl)N |
| Synonym | 2-chloro-4-bromoaniline,4-bromo-2-chloro-phenylamine,benzenamine, 4-bromo-2-chloro,4-bromo-2-chloro-aniline,4-bromo-2-chlorophenylamine,4-bromo-6-chloroaniline,4-bromo-2-chlorobenzenamine,zlchem 546,pubchem3578,2-chloro4-bromoaniline |
| IUPAC Name | 4-bromo-2-chloroaniline |
| InChI Key | INMZDDDQLHKGPF-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
4-Bromo-1-fluoro-2-nitrobenzene 96.0+%, TCI America™
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CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F
| PubChem CID | 2736328 |
|---|---|
| CAS | 364-73-8 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD00129165 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CC=C1F |
| Synonym | 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 |
| IUPAC Name | 4-bromo-1-fluoro-2-nitrobenzene |
| InChI Key | UQEANKGXXSENNF-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |