Benzene and substituted derivatives
Filtered Search Results
Methyl 4-fluorophenylacetate, 98%
CAS: 34837-84-8 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00800608 InChI Key: AJPPKGMEHMXPMC-UHFFFAOYSA-N Synonym: methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate PubChem CID: 2733233 IUPAC Name: methyl 2-(4-fluorophenyl)acetate SMILES: COC(=O)CC1=CC=C(C=C1)F
| PubChem CID | 2733233 |
|---|---|
| CAS | 34837-84-8 |
| Molecular Weight (g/mol) | 168.167 |
| MDL Number | MFCD00800608 |
| SMILES | COC(=O)CC1=CC=C(C=C1)F |
| Synonym | methyl 2-4-fluorophenyl acetate,methyl 4-fluorophenylacetate,4-fluorophenylacetic acid methyl ester,pubchem24389,acmc-209iaq,methyl-4-fluorphenylacetate,methyl-4-fluorophenylacetate,methyl 4-fluorophenyl-acetate,methyl 4-fluorophenyl acetate |
| IUPAC Name | methyl 2-(4-fluorophenyl)acetate |
| InChI Key | AJPPKGMEHMXPMC-UHFFFAOYSA-N |
| Molecular Formula | C9H9FO2 |
4-(Methoxycarbonylamino)benzeneboronic acid, 97%, Thermo Scientific Chemicals
CAS: 850567-96-3 Molecular Formula: C8H10BNO4 Molecular Weight (g/mol): 194.981 MDL Number: MFCD03788425 InChI Key: ROAKVYQVTMOEGR-UHFFFAOYSA-N Synonym: 4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid PubChem CID: 2773494 IUPAC Name: [4-(methoxycarbonylamino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)NC(=O)OC)(O)O
| PubChem CID | 2773494 |
|---|---|
| CAS | 850567-96-3 |
| Molecular Weight (g/mol) | 194.981 |
| MDL Number | MFCD03788425 |
| SMILES | B(C1=CC=C(C=C1)NC(=O)OC)(O)O |
| Synonym | 4-methoxycarbonylamino phenylboronic acid,4-methoxycarbonyl amino phenyl boronic acid,4-methoxycarbonylamino benzeneboronic acid,4-methoxycarbonyl amino phenylboronic acid,4-methoxycarbonylamino phenyl boronic acid,acmc-209q0y,4-methoxycarbonylamino-phenyl boronic acid,4-methoxycarbonylamino benzene boronic acid,4-methoxycarbonyl amino phenyl boronicacid |
| IUPAC Name | [4-(methoxycarbonylamino)phenyl]boronic acid |
| InChI Key | ROAKVYQVTMOEGR-UHFFFAOYSA-N |
| Molecular Formula | C8H10BNO4 |
(S)-(-)-2-Amino-3-benzyloxy-1-propanol, 98+%
CAS: 58577-88-1 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD04112477 InChI Key: ZJUOMDNENVWMPL-JTQLQIEISA-N Synonym: s-2-amino-3-benzyloxy-1-propanol,h-d-ser bzl-ol,2s-2-amino-3-benzyloxy propan-1-ol,s-2-amino-3-benzyloxy propan-1-ol,1-propanol, 2-amino-3-phenylmethoxy-, 2s,s---2-amino-3-benzyloxy-1-propanol, 98+%,ambotzhal1035,s---2-amino-3-benzyloxy-1-propal,s---2-amino-3-benzyloxy-1-propanol PubChem CID: 11401131 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropan-1-ol SMILES: C1=CC=C(C=C1)COCC(CO)N
| PubChem CID | 11401131 |
|---|---|
| CAS | 58577-88-1 |
| Molecular Weight (g/mol) | 181.235 |
| MDL Number | MFCD04112477 |
| SMILES | C1=CC=C(C=C1)COCC(CO)N |
| Synonym | s-2-amino-3-benzyloxy-1-propanol,h-d-ser bzl-ol,2s-2-amino-3-benzyloxy propan-1-ol,s-2-amino-3-benzyloxy propan-1-ol,1-propanol, 2-amino-3-phenylmethoxy-, 2s,s---2-amino-3-benzyloxy-1-propanol, 98+%,ambotzhal1035,s---2-amino-3-benzyloxy-1-propal,s---2-amino-3-benzyloxy-1-propanol |
| IUPAC Name | (2S)-2-amino-3-phenylmethoxypropan-1-ol |
| InChI Key | ZJUOMDNENVWMPL-JTQLQIEISA-N |
| Molecular Formula | C10H15NO2 |
3-Fluoro-5-(methoxycarbonyl)benzeneboronic acid, 95%, Thermo Scientific Chemicals
CAS: 871329-62-3 Molecular Formula: C8H8BFO4 Molecular Weight (g/mol): 197.956 MDL Number: MFCD07363749 InChI Key: VKHJVASTGLPBBL-UHFFFAOYSA-N Synonym: 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid PubChem CID: 44717206 IUPAC Name: (3-fluoro-5-methoxycarbonylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O
| PubChem CID | 44717206 |
|---|---|
| CAS | 871329-62-3 |
| Molecular Weight (g/mol) | 197.956 |
| MDL Number | MFCD07363749 |
| SMILES | B(C1=CC(=CC(=C1)F)C(=O)OC)(O)O |
| Synonym | 3-fluoro-5-methoxycarbonyl phenyl boronic acid,3-fluoro-5-methoxycarbonylphenyl boronic acid,3-fluoro-5-methoxycarbonyl phenylboronic acid,3-fluoro-5-methoxycarbonyl benzeneboronic acid,benzoic acid,3-borono-5-fluoro-, 1-methyl ester 9ci,methyl 3-borono-5-fluorobenzoate,acmc-209qg6,ksc657s1f,3-fluoro-5-methoxycarbonylphenylboronicacid |
| IUPAC Name | (3-fluoro-5-methoxycarbonylphenyl)boronic acid |
| InChI Key | VKHJVASTGLPBBL-UHFFFAOYSA-N |
| Molecular Formula | C8H8BFO4 |
3-(Boc-amino)phenol, 97%
CAS: 19962-06-2 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD06798070 InChI Key: HJQNVUQTARSZDK-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxyphenylcarbamate,3-boc-amino phenol,tert-butyl n-3-hydroxyphenyl carbamate,tert-butyl 3-hydroxyphenyl carbamate,n-boc-3-aminophenol,carbamic acid, 3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid,n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,tert-butoxy-n-3-hydroxyphenyl carboxamide,n-boc-3-amino-phenol PubChem CID: 312485 IUPAC Name: tert-butyl N-(3-hydroxyphenyl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC(O)=C1
| PubChem CID | 312485 |
|---|---|
| CAS | 19962-06-2 |
| Molecular Weight (g/mol) | 209.25 |
| MDL Number | MFCD06798070 |
| SMILES | CC(C)(C)OC(=O)NC1=CC=CC(O)=C1 |
| Synonym | tert-butyl 3-hydroxyphenylcarbamate,3-boc-amino phenol,tert-butyl n-3-hydroxyphenyl carbamate,tert-butyl 3-hydroxyphenyl carbamate,n-boc-3-aminophenol,carbamic acid, 3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,carbamic acid,n-3-hydroxyphenyl-, 1,1-dimethylethyl ester,tert-butoxy-n-3-hydroxyphenyl carboxamide,n-boc-3-amino-phenol |
| IUPAC Name | tert-butyl N-(3-hydroxyphenyl)carbamate |
| InChI Key | HJQNVUQTARSZDK-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO3 |
4-Fluorophenylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 181705-93-1 Molecular Formula: C6H4BrFZn Molecular Weight (g/mol): 240.38 MDL Number: MFCD02093640 InChI Key: VRJVWWPYGMESMA-UHFFFAOYSA-M Synonym: zinc 2+ ion 4-fluorobenzen-1-ide bromide PubChem CID: 54707046 IUPAC Name: bromozinc(1+);fluorobenzene SMILES: C1=CC(=CC=[C-]1)F.[Zn+]Br
| PubChem CID | 54707046 |
|---|---|
| CAS | 181705-93-1 |
| Molecular Weight (g/mol) | 240.38 |
| MDL Number | MFCD02093640 |
| SMILES | C1=CC(=CC=[C-]1)F.[Zn+]Br |
| Synonym | zinc 2+ ion 4-fluorobenzen-1-ide bromide |
| IUPAC Name | bromozinc(1+);fluorobenzene |
| InChI Key | VRJVWWPYGMESMA-UHFFFAOYSA-M |
| Molecular Formula | C6H4BrFZn |
Benzyl 2-bromoethyl ether, 97%
CAS: 1462-37-9 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr
| PubChem CID | 73833 |
|---|---|
| CAS | 1462-37-9 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD01321307 |
| SMILES | C1=CC=C(C=C1)COCCBr |
| Synonym | benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene |
| IUPAC Name | 2-bromoethoxymethylbenzene |
| InChI Key | FWOHDAGPWDEWIB-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
3-Nitro-5-(trifluoromethyl)aniline, 98%
CAS: 401-94-5 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.124 MDL Number: MFCD00061229 InChI Key: LTVWXWWSCLXXAT-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r PubChem CID: 2775709 IUPAC Name: 3-nitro-5-(trifluoromethyl)aniline SMILES: C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 2775709 |
|---|---|
| CAS | 401-94-5 |
| Molecular Weight (g/mol) | 206.124 |
| MDL Number | MFCD00061229 |
| SMILES | C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F |
| Synonym | 3-nitro-5-trifluoromethyl aniline,3-amino-5-nitrobenzotrifluoride,3-amino-5-trifluoromethyl nitrobenzene,3-nitro-5-trifluoromethyl-phenylamine,3-nitro-5-trifluoromethyl benzenamine,5-nitro-3-trifluoromethyl phenylamine,benzenamine, 3-nitro-5-trifluoromethyl,pubchem2558,pubchem2795,ksc915s5r |
| IUPAC Name | 3-nitro-5-(trifluoromethyl)aniline |
| InChI Key | LTVWXWWSCLXXAT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
4-Bromo-2-(trifluoromethoxy)anisole, 98%
CAS: 853771-88-7 Molecular Formula: C8H6BrF3O2 Molecular Weight (g/mol): 271.03 MDL Number: MFCD09907950 InChI Key: QVGIROOBNUFIKC-UHFFFAOYSA-N Synonym: 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy PubChem CID: 45790939 IUPAC Name: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene SMILES: COC1=C(OC(F)(F)F)C=C(Br)C=C1
| PubChem CID | 45790939 |
|---|---|
| CAS | 853771-88-7 |
| Molecular Weight (g/mol) | 271.03 |
| MDL Number | MFCD09907950 |
| SMILES | COC1=C(OC(F)(F)F)C=C(Br)C=C1 |
| Synonym | 4-bromo-2-trifluoromethoxy anisole,4-bromo-1-methoxy-2-trifluoromethoxy benzene,benzene,4-bromo-1-methoxy-2-trifluoromethoxy |
| IUPAC Name | 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene |
| InChI Key | QVGIROOBNUFIKC-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3O2 |
3-Phenoxybenzeneboronic acid, 97+%
CAS: 221006-66-2 Molecular Formula: C12H11BO3 Molecular Weight (g/mol): 214.03 MDL Number: MFCD07780272 InChI Key: LOPQWMNOCSRRSR-UHFFFAOYSA-N Synonym: 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad PubChem CID: 10130574 IUPAC Name: (3-phenoxyphenyl)boronic acid SMILES: OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1
| PubChem CID | 10130574 |
|---|---|
| CAS | 221006-66-2 |
| Molecular Weight (g/mol) | 214.03 |
| MDL Number | MFCD07780272 |
| SMILES | OB(O)C1=CC(OC2=CC=CC=C2)=CC=C1 |
| Synonym | 3-phenoxyphenyl boronic acid,3-phenoxybenzeneboronic acid,boronic acid, 3-phenoxyphenyl,boronic acid, b-3-phenoxyphenyl,acmc-1cmad |
| IUPAC Name | (3-phenoxyphenyl)boronic acid |
| InChI Key | LOPQWMNOCSRRSR-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO3 |
4-(Hydroxymethyl)benzeneboronic acid pinacol ester
CAS: 302348-51-2 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09837617 InChI Key: GZZBZWITJNATOD-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 PubChem CID: 11402050 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
| PubChem CID | 11402050 |
|---|---|
| CAS | 302348-51-2 |
| Molecular Weight (g/mol) | 234.102 |
| MDL Number | MFCD09837617 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 |
| IUPAC Name | [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol |
| InChI Key | GZZBZWITJNATOD-UHFFFAOYSA-N |
| Molecular Formula | C13H19BO3 |
3,4-Difluorobenzylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal™ bottles
CAS: 307496-34-0 Molecular Formula: C7H5BrF2Zn Molecular Weight (g/mol): 272.398 MDL Number: MFCD01311420 InChI Key: NXKQWSPHMLPJIC-UHFFFAOYSA-M Synonym: zinc 2+ ion 3,4-difluorophenyl methanide bromide PubChem CID: 57371133 SMILES: [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-]
| PubChem CID | 57371133 |
|---|---|
| CAS | 307496-34-0 |
| Molecular Weight (g/mol) | 272.398 |
| MDL Number | MFCD01311420 |
| SMILES | [CH2-]C1=CC(=C(C=C1)F)F.[Zn+2].[Br-] |
| Synonym | zinc 2+ ion 3,4-difluorophenyl methanide bromide |
| InChI Key | NXKQWSPHMLPJIC-UHFFFAOYSA-M |
| Molecular Formula | C7H5BrF2Zn |
4-Cyanomethyl-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1220219-61-3 Molecular Formula: C14H17BFNO2 Molecular Weight (g/mol): 261.103 InChI Key: SAFMDYCIEJEGJQ-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile PubChem CID: 54759097 IUPAC Name: 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F
| PubChem CID | 54759097 |
|---|---|
| CAS | 1220219-61-3 |
| Molecular Weight (g/mol) | 261.103 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)CC#N)F |
| Synonym | 2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,acmc-209ajh,2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl acetonitrile,2-2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetonitrile |
| IUPAC Name | 2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile |
| InChI Key | SAFMDYCIEJEGJQ-UHFFFAOYSA-N |
| Molecular Formula | C14H17BFNO2 |
1-Bromo-3-chloro-2-fluorobenzene, 95%
CAS: 144584-65-6 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD03412182 InChI Key: DRNWNTAANHEQMK-UHFFFAOYSA-N Synonym: 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro PubChem CID: 3685762 IUPAC Name: 1-bromo-3-chloro-2-fluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)Cl
| PubChem CID | 3685762 |
|---|---|
| CAS | 144584-65-6 |
| Molecular Weight (g/mol) | 209.442 |
| MDL Number | MFCD03412182 |
| SMILES | C1=CC(=C(C(=C1)Br)F)Cl |
| Synonym | 3-chloro-2-fluorobromobenzene,1-bromo-2-fluoro-3-chlorobenzene,1-bromo-3-chloro-2-fluoro-benzene,pubchem4338,acmc-1c0jw,intermediates-zcf02109,ksc493i6p,benzene,1-bromo-3-chloro-2-fluoro |
| IUPAC Name | 1-bromo-3-chloro-2-fluorobenzene |
| InChI Key | DRNWNTAANHEQMK-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrClF |
2-Bromomethyl-4-fluorobenzonitrile, 98%
CAS: 421552-12-7 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD08059542 InChI Key: CHCAGFNTASDQFX-UHFFFAOYSA-N Synonym: 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide PubChem CID: 21984990 IUPAC Name: 2-(bromomethyl)-4-fluorobenzonitrile SMILES: FC1=CC(CBr)=C(C=C1)C#N
| PubChem CID | 21984990 |
|---|---|
| CAS | 421552-12-7 |
| Molecular Weight (g/mol) | 214.04 |
| MDL Number | MFCD08059542 |
| SMILES | FC1=CC(CBr)=C(C=C1)C#N |
| Synonym | 2-cyano-5-fluorobenzyl bromide,2-bromomethyl-4-fluorobenzonitrile,2-cyano-5-fluorobenzylbromide,2-cyano-5-fluoro benzyl bromide,2-bromomethyl-4-fluoro-benzonitrile,2-bromomethyl-4-fluorobenzenecarbonitrile,pubchem4906,acmc-1arut,ksc493s9t,2-cyano-5-flurobenzyl bromide |
| IUPAC Name | 2-(bromomethyl)-4-fluorobenzonitrile |
| InChI Key | CHCAGFNTASDQFX-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrFN |