Benzene and substituted derivatives
Filtered Search Results
2,2'-Dithiobis(6-fluorobenzoic Acid) 98.0+%, TCI America™
CAS: 147027-64-3 Molecular Formula: C14H8F2O4S2 Molecular Weight (g/mol): 342.331 InChI Key: QEONSZINEMHFPH-UHFFFAOYSA-N Synonym: Bis(2-carboxy-3-fluorophenyl) Disulfide PubChem CID: 9974633 IUPAC Name: 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid SMILES: C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F
| PubChem CID | 9974633 |
|---|---|
| CAS | 147027-64-3 |
| Molecular Weight (g/mol) | 342.331 |
| SMILES | C1=CC(=C(C(=C1)SSC2=CC=CC(=C2C(=O)O)F)C(=O)O)F |
| Synonym | Bis(2-carboxy-3-fluorophenyl) Disulfide |
| IUPAC Name | 2-[(2-carboxy-3-fluorophenyl)disulfanyl]-6-fluorobenzoic acid |
| InChI Key | QEONSZINEMHFPH-UHFFFAOYSA-N |
| Molecular Formula | C14H8F2O4S2 |
2,5-Dichloroanisole, TCI America™
CAS: 1984-58-3 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.02 MDL Number: MFCD00061123 InChI Key: QKMNFFSBZRGHDJ-UHFFFAOYSA-N Synonym: 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 PubChem CID: 16125 IUPAC Name: 1,4-dichloro-2-methoxybenzene SMILES: COC1=CC(Cl)=CC=C1Cl
| PubChem CID | 16125 |
|---|---|
| CAS | 1984-58-3 |
| Molecular Weight (g/mol) | 177.02 |
| MDL Number | MFCD00061123 |
| SMILES | COC1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichloroanisole,benzene, 1,4-dichloro-2-methoxy,2,5-dichloromethoxybenzene,banair,anisole, 2,5-dichloro,unii-8b3j0y3cj1,2,5-dichloroanizole,pubchem3681,dsstox_cid_7452 |
| IUPAC Name | 1,4-dichloro-2-methoxybenzene |
| InChI Key | QKMNFFSBZRGHDJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
Methyl 5-Amino-2-methylbenzoate 98.0+%, TCI America™
CAS: 18595-12-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD08752568 InChI Key: JNPZKGOLYSCSEL-UHFFFAOYSA-N Synonym: 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate PubChem CID: 15049977 IUPAC Name: methyl 5-amino-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=CC(N)=C1
| PubChem CID | 15049977 |
|---|---|
| CAS | 18595-12-5 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD08752568 |
| SMILES | COC(=O)C1=C(C)C=CC(N)=C1 |
| Synonym | 5-amino-2-methyl-benzoic acid methyl ester,5-amino-2-methylbenzoic acid methyl ester,5-amino-2-methyl benzoic acid methyl ester,benzoic acid,5-amino-2-methyl-, methyl ester,benzoic acid, 5-amino-2-methyl-, methyl ester,2-methyl-5-aminobenzoicacidmethylester,methyl 5-amino-o-toluate,methyl 2-methyl-5-aminobenzoate,methyl 3-amino-6-methylbenzoate,methyl 5-amino-2-methyl-benzoate |
| IUPAC Name | methyl 5-amino-2-methylbenzoate |
| InChI Key | JNPZKGOLYSCSEL-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
2-Methyl-5-nitrobenzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 121-02-8 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.64 MDL Number: MFCD00051695 InChI Key: WPGVQDHXOUAJBW-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride PubChem CID: 8457 IUPAC Name: 2-methyl-5-nitrobenzene-1-sulfonyl chloride SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
| PubChem CID | 8457 |
|---|---|
| CAS | 121-02-8 |
| Molecular Weight (g/mol) | 235.64 |
| MDL Number | MFCD00051695 |
| SMILES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Synonym | 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride |
| IUPAC Name | 2-methyl-5-nitrobenzene-1-sulfonyl chloride |
| InChI Key | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO4S |
4-Methoxybenzoic Anhydride 97.0+%, TCI America™
CAS: 794-94-5 Molecular Formula: C16H14O5 Molecular Weight (g/mol): 286.283 MDL Number: MFCD00017175 InChI Key: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonym: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
| PubChem CID | 69928 |
|---|---|
| CAS | 794-94-5 |
| Molecular Weight (g/mol) | 286.283 |
| MDL Number | MFCD00017175 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC |
| Synonym | 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride |
| IUPAC Name | (4-methoxybenzoyl) 4-methoxybenzoate |
| InChI Key | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
| Molecular Formula | C16H14O5 |
Diphenyliodonium Hexafluorophosphate 97.0+%, TCI America™
CAS: 58109-40-3 Molecular Formula: C12H10I Molecular Weight (g/mol): 281.12 MDL Number: MFCD00061398 InChI Key: OZLBDYMWFAHSOQ-UHFFFAOYSA-N Synonym: diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide PubChem CID: 2737136 IUPAC Name: diphenyliodanium SMILES: [I+](C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2737136 |
|---|---|
| CAS | 58109-40-3 |
| Molecular Weight (g/mol) | 281.12 |
| MDL Number | MFCD00061398 |
| SMILES | [I+](C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyliodonium hexafluorophosphate,diphenyliodanium hexafluorophosphate,diphenyliodonium hexafluorophosphate v,iodonium, diphenyl-, hexafluorophosphate 1-,iodonium, diphenyl-, hexafluorophosphate 1-1:1,diphenyliodonium pf6,dpihfp,acmc-209m2o,phi + pf6-,diphenyliodanium; hexafluoro-$l^ 5-phosphanuide |
| IUPAC Name | diphenyliodanium |
| InChI Key | OZLBDYMWFAHSOQ-UHFFFAOYSA-N |
| Molecular Formula | C12H10I |
4,4'-Difluorobenzhydrol 98.0+%, TCI America™
CAS: 365-24-2 Molecular Formula: C13H10F2O Molecular Weight (g/mol): 220.219 MDL Number: MFCD00000357 InChI Key: WCTZPQWLFWZYJE-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol PubChem CID: 123049 IUPAC Name: bis(4-fluorophenyl)methanol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F
| PubChem CID | 123049 |
|---|---|
| CAS | 365-24-2 |
| Molecular Weight (g/mol) | 220.219 |
| MDL Number | MFCD00000357 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)O)F |
| Synonym | 4,4'-difluorobenzhydrol,bis 4-fluorophenyl methanol,bis-4-fluorophenyl-methanol,4,4'-difluorobenzhydryl alcohol,bis 4-fluorophenyl methan-1-ol,4,4'-diflurobenzylmethanol,pubchem14058,4,4'-diflourobenzhydrol,4,4'-difluoro benzhydrol,4,4'-difluoro-benzhydrol |
| IUPAC Name | bis(4-fluorophenyl)methanol |
| InChI Key | WCTZPQWLFWZYJE-UHFFFAOYSA-N |
| Molecular Formula | C13H10F2O |
3-Methyl-4-nitrobenzyl Alcohol 98.0+%, TCI America™
CAS: 80866-75-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007171 InChI Key: KOVQGYQQVNCUBR-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrobenzyl alcohol,3-methyl-4-nitrophenyl methanol,3-methyl-4-nitrobenzylalcohol,benzenemethanol, 3-methyl-4-nitro,acmc-20an0j,4-nitro-3-methylbenzyl alcohol,3-methyl-4-nitro-phenyl methanol,benzenemethanol,3-methyl-4-nitro,3-methyl-4-nitro-phenyl-methanol,3-methyl-4-nitrophenyl methanol # PubChem CID: 591360 IUPAC Name: (3-methyl-4-nitrophenyl)methanol SMILES: CC1=C(C=CC(=C1)CO)[N+](=O)[O-]
| PubChem CID | 591360 |
|---|---|
| CAS | 80866-75-7 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007171 |
| SMILES | CC1=C(C=CC(=C1)CO)[N+](=O)[O-] |
| Synonym | 3-methyl-4-nitrobenzyl alcohol,3-methyl-4-nitrophenyl methanol,3-methyl-4-nitrobenzylalcohol,benzenemethanol, 3-methyl-4-nitro,acmc-20an0j,4-nitro-3-methylbenzyl alcohol,3-methyl-4-nitro-phenyl methanol,benzenemethanol,3-methyl-4-nitro,3-methyl-4-nitro-phenyl-methanol,3-methyl-4-nitrophenyl methanol # |
| IUPAC Name | (3-methyl-4-nitrophenyl)methanol |
| InChI Key | KOVQGYQQVNCUBR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2,4-Dimethoxyaniline 98.0+%, TCI America™
CAS: 2735-04-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008371 InChI Key: GEQNZVKIDIPGCO-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dimethoxy,aniline, 2,4-dimethoxy,2,4-dimethoxyphenylamine,unii-i079354gsi,benzenamine, 2,4-dimethoxy-, hydrochloride,2,4-domethoxyaniline,2,4-dimethoxy-anilin,2, 4-dimethoxyaniline,2,4 dimethoxy aniline,2,4-dimethoxy aniline PubChem CID: 17652 IUPAC Name: 2,4-dimethoxyaniline SMILES: COC1=CC(=C(C=C1)N)OC
| PubChem CID | 17652 |
|---|---|
| CAS | 2735-04-8 |
| Molecular Weight (g/mol) | 153.18 |
| MDL Number | MFCD00008371 |
| SMILES | COC1=CC(=C(C=C1)N)OC |
| Synonym | benzenamine, 2,4-dimethoxy,aniline, 2,4-dimethoxy,2,4-dimethoxyphenylamine,unii-i079354gsi,benzenamine, 2,4-dimethoxy-, hydrochloride,2,4-domethoxyaniline,2,4-dimethoxy-anilin,2, 4-dimethoxyaniline,2,4 dimethoxy aniline,2,4-dimethoxy aniline |
| IUPAC Name | 2,4-dimethoxyaniline |
| InChI Key | GEQNZVKIDIPGCO-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2 |
Ethyl 4-Bromophenylacetate 98.0+%, TCI America™
CAS: 14062-25-0 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00016333 InChI Key: ZFDCWHPNBWPPHG-UHFFFAOYSA-N Synonym: ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw PubChem CID: 7020609 IUPAC Name: ethyl 2-(4-bromophenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)Br
| PubChem CID | 7020609 |
|---|---|
| CAS | 14062-25-0 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00016333 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)Br |
| Synonym | ethyl 4-bromophenylacetate,ethyl 2-4-bromophenyl acetate,4-bromophenylacetic acid ethyl ester,benzeneacetic acid, 4-bromo-, ethyl ester,4-bromo-phenyl-acetic acid ethyl ester,ethyl 4-bromophenyl acetate,4-bromo-benzeneacetic acid ethyl ester,ethyl-4-bromophenylacetate,pubchem20039,acmc-209ckw |
| IUPAC Name | ethyl 2-(4-bromophenyl)acetate |
| InChI Key | ZFDCWHPNBWPPHG-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
4-Fluorobenzyl Chloride 98.0+%, TCI America™
CAS: 352-11-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000913 InChI Key: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene PubChem CID: 9602 IUPAC Name: 1-(chloromethyl)-4-fluorobenzene SMILES: C1=CC(=CC=C1CCl)F
| PubChem CID | 9602 |
|---|---|
| CAS | 352-11-4 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00000913 |
| SMILES | C1=CC(=CC=C1CCl)F |
| Synonym | 4-fluorobenzyl chloride,1-chloromethyl-4-fluorobenzene,alpha-chloro-p-fluorotoluene,p-fluorobenzyl chloride,4-fluorobenzylchloride,benzene, 1-chloromethyl-4-fluoro,1-chloromethyl-4-fluoro-benzene,alpha-chloro-4-fluorotoluene,ccris 5107,chloro-4-fluorotoluene |
| IUPAC Name | 1-(chloromethyl)-4-fluorobenzene |
| InChI Key | IZXWCDITFDNEBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
4-Fluoro-2-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 194853-86-6 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.11 MDL Number: MFCD00061283 InChI Key: LCCPQUYXMFXCAC-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-fluorobenzonitrile,4-fluoro-2-trifluoromethyl-benzonitrile,2-cyano-5-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolunitrile,benzonitrile, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzenecarbonitrile,pubchem4802 PubChem CID: 605085 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile SMILES: FC1=CC=C(C#N)C(=C1)C(F)(F)F
| PubChem CID | 605085 |
|---|---|
| CAS | 194853-86-6 |
| Molecular Weight (g/mol) | 189.11 |
| MDL Number | MFCD00061283 |
| SMILES | FC1=CC=C(C#N)C(=C1)C(F)(F)F |
| Synonym | 4-fluoro-2-trifluoromethyl benzonitrile,2-trifluoromethyl-4-fluorobenzonitrile,4-fluoro-2-trifluoromethyl-benzonitrile,2-cyano-5-fluorobenzotrifluoride,alpha,alpha,alpha,4-tetrafluoro-o-tolunitrile,benzonitrile, 4-fluoro-2-trifluoromethyl,4-fluoro-2-trifluoromethyl benzenecarbonitrile,pubchem4802 |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)benzonitrile |
| InChI Key | LCCPQUYXMFXCAC-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
2-Fluorotoluene 99.0+%, TCI America™
CAS: 95-52-3 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F
| PubChem CID | 7241 |
|---|---|
| CAS | 95-52-3 |
| Molecular Weight (g/mol) | 110.131 |
| MDL Number | MFCD00000322 |
| SMILES | CC1=CC=CC=C1F |
| Synonym | 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h |
| IUPAC Name | 1-fluoro-2-methylbenzene |
| InChI Key | MMZYCBHLNZVROM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F |
Methyl 2-Fluorobenzoate 98.0+%, TCI America™
CAS: 394-35-4 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00017913 InChI Key: QAFJIJWLEBLXHH-UHFFFAOYSA-N Synonym: methyl o-fluorobenzoate,methyl-2-fluorobenzoate,2-fluorobenzoic acid methyl ester,benzoic acid, 2-fluoro-, methyl ester,o-fluorobenzoic acid, methyl ester,benzoic acid, o-fluoro-, methyl ester,2-fluoro-benzoic acid methyl ester,methyl2-fluorobenzoate,pubchem3565,acmc-209j5e PubChem CID: 67854 IUPAC Name: methyl 2-fluorobenzoate SMILES: COC(=O)C1=CC=CC=C1F
| PubChem CID | 67854 |
|---|---|
| CAS | 394-35-4 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00017913 |
| SMILES | COC(=O)C1=CC=CC=C1F |
| Synonym | methyl o-fluorobenzoate,methyl-2-fluorobenzoate,2-fluorobenzoic acid methyl ester,benzoic acid, 2-fluoro-, methyl ester,o-fluorobenzoic acid, methyl ester,benzoic acid, o-fluoro-, methyl ester,2-fluoro-benzoic acid methyl ester,methyl2-fluorobenzoate,pubchem3565,acmc-209j5e |
| IUPAC Name | methyl 2-fluorobenzoate |
| InChI Key | QAFJIJWLEBLXHH-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2-Fluorobenzamide 98.0+%, TCI America™
CAS: 445-28-3 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 MDL Number: MFCD00007970 InChI Key: KGGHWIKBOIQEAJ-UHFFFAOYSA-N Synonym: o-fluorobenzamide,benzamide, 2-fluoro,benzamide, o-fluoro,o-fluorobenzoic acid amide,ortho-fluorobenzamide,fluorobenzamide,2-fluoro-benzamide,pubchem3405,acmc-1aljb,2-fluorobenzamide PubChem CID: 67964 IUPAC Name: 2-fluorobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)F
| PubChem CID | 67964 |
|---|---|
| CAS | 445-28-3 |
| Molecular Weight (g/mol) | 139.129 |
| MDL Number | MFCD00007970 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)F |
| Synonym | o-fluorobenzamide,benzamide, 2-fluoro,benzamide, o-fluoro,o-fluorobenzoic acid amide,ortho-fluorobenzamide,fluorobenzamide,2-fluoro-benzamide,pubchem3405,acmc-1aljb,2-fluorobenzamide |
| IUPAC Name | 2-fluorobenzamide |
| InChI Key | KGGHWIKBOIQEAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO |