Benzene and substituted derivatives
Filtered Search Results
4-Methoxy-3-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 89-41-8 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00007256 InChI Key: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| PubChem CID | 66640 |
|---|---|
| CAS | 89-41-8 |
| Molecular Weight (g/mol) | 197.146 |
| MDL Number | MFCD00007256 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid |
| InChI Key | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
2,4-Dichlorophenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 5446-18-4 Molecular Formula: C6H7Cl3N2 Molecular Weight (g/mol): 213.486 MDL Number: MFCD00012929 InChI Key: DDWYGJVFURAIJZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h PubChem CID: 2723905 IUPAC Name: (2,4-dichlorophenyl)hydrazine;hydrochloride SMILES: C1=CC(=C(C=C1Cl)Cl)NN.Cl
| PubChem CID | 2723905 |
|---|---|
| CAS | 5446-18-4 |
| Molecular Weight (g/mol) | 213.486 |
| MDL Number | MFCD00012929 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)NN.Cl |
| Synonym | 2,4-dichlorophenylhydrazine hydrochloride,2,4-dichlorophenyl hydrazine hydrochloride,2,4-dichlorophenyl hydrazine monohydrochloride,2,4-dichlorophenylhydrazine hcl,2,4-dichloro-phenyl-hydrazine hydrochloride,1-2,4-dichlorophenyl hydrazine hydrochloride,hydrazine, 2,4-dichlorophenyl-, monohydrochloride,pubchem7524,acmc-209lgs,ksc491e2h |
| IUPAC Name | (2,4-dichlorophenyl)hydrazine;hydrochloride |
| InChI Key | DDWYGJVFURAIJZ-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl3N2 |
p-Tolylurea 98.0+%, TCI America™
CAS: 622-51-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00025433 InChI Key: DMSHKWHLXNDUST-UHFFFAOYSA-N Synonym: p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea PubChem CID: 12148 IUPAC Name: (4-methylphenyl)urea SMILES: CC1=CC=C(C=C1)NC(=O)N
| PubChem CID | 12148 |
|---|---|
| CAS | 622-51-5 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00025433 |
| SMILES | CC1=CC=C(C=C1)NC(=O)N |
| Synonym | p-tolylurea,p-tolylcarbamide,4-tolylurea,4-methylphenyl urea,urea, p-tolyl,1-p-tolyl urea,1-4-methylphenyl urea,p-tolycarbamide,urea, 4-methylphenyl,n-4-methylphenyl urea |
| IUPAC Name | (4-methylphenyl)urea |
| InChI Key | DMSHKWHLXNDUST-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
1,3,5-Tris(4-bromophenyl)benzene 98.0+%, TCI America™
CAS: 7511-49-1 Molecular Formula: C24H15Br3 Molecular Weight (g/mol): 543.096 MDL Number: MFCD00362911 InChI Key: HJQRITCAXSBOPC-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' PubChem CID: 232761 IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
| PubChem CID | 232761 |
|---|---|
| CAS | 7511-49-1 |
| Molecular Weight (g/mol) | 543.096 |
| MDL Number | MFCD00362911 |
| SMILES | C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br |
| Synonym | 1,3,5-tris 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1':3',1-terphenyl,1,1':3',1-terphenyl, 4,4-dibromo-5'-4-bromophenyl,4'-bromo-3,5-bis 4-bromophenyl-1,1'-biphenyl,acmc-209ox3,ksc496e7d,1,3,5-tris p-bromophenyl benzene,1,3,5-tri 4-bromophenyl benzene,4,4-dibromo-5'-4-bromophenyl-1,1' |
| IUPAC Name | 1,3,5-tris(4-bromophenyl)benzene |
| InChI Key | HJQRITCAXSBOPC-UHFFFAOYSA-N |
| Molecular Formula | C24H15Br3 |
4-Diethylaminobenzoic Acid 98.0+%, TCI America™
CAS: 5429-28-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00002538 InChI Key: LNYTUARMNSFFBE-UHFFFAOYSA-N Synonym: 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid PubChem CID: 79480 IUPAC Name: 4-(diethylamino)benzoic acid SMILES: CCN(CC)C1=CC=C(C=C1)C(=O)O
| PubChem CID | 79480 |
|---|---|
| CAS | 5429-28-7 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD00002538 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=O)O |
| Synonym | 4-diethylamino benzoic acid,benzoic acid, 4-diethylamino,4-n,n-diethylaminobenzoic acid,p-diethylamino benzoic acid,4-diethylaminobenzoicacid,acmc-209lfa,4-diethylamino benzoic,p-diethylaminobenzoic acid,4-diethylamino benzoicacid |
| IUPAC Name | 4-(diethylamino)benzoic acid |
| InChI Key | LNYTUARMNSFFBE-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
N-Phenylnicotinamide Hydrochloride 98.0+%, TCI America™
CAS: 69135-90-6 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00060194 InChI Key: SQFVWDGIESXVGY-UHFFFAOYSA-N Synonym: Nicotinanilide Hydrochloride PubChem CID: 23296855 IUPAC Name: N-phenylpyridine-3-carboxamide;hydrochloride SMILES: C1=CC=C(C=C1)NC(=O)C2=CN=CC=C2.Cl
| PubChem CID | 23296855 |
|---|---|
| CAS | 69135-90-6 |
| Molecular Weight (g/mol) | 234.683 |
| MDL Number | MFCD00060194 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=CN=CC=C2.Cl |
| Synonym | Nicotinanilide Hydrochloride |
| IUPAC Name | N-phenylpyridine-3-carboxamide;hydrochloride |
| InChI Key | SQFVWDGIESXVGY-UHFFFAOYSA-N |
| Molecular Formula | C12H11ClN2O |
2-Chloro-5-(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
CAS: 50528-86-4 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00037029 InChI Key: WEPYOPYMWSHRIW-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol PubChem CID: 2733263 IUPAC Name: 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl
| PubChem CID | 2733263 |
|---|---|
| CAS | 50528-86-4 |
| Molecular Weight (g/mol) | 221.563 |
| MDL Number | MFCD00037029 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol |
| IUPAC Name | 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | WEPYOPYMWSHRIW-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
4,5-Difluorophthalonitrile 95.0+%, TCI America™
CAS: 134450-56-9 Molecular Formula: C8H2F2N2 Molecular Weight (g/mol): 164.115 InChI Key: KNDUBEZZKOOYMJ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4,5-difluorobenzene PubChem CID: 11960962 IUPAC Name: 4,5-difluorobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1F)F)C#N)C#N
| PubChem CID | 11960962 |
|---|---|
| CAS | 134450-56-9 |
| Molecular Weight (g/mol) | 164.115 |
| SMILES | C1=C(C(=CC(=C1F)F)C#N)C#N |
| Synonym | 1,2-Dicyano-4,5-difluorobenzene |
| IUPAC Name | 4,5-difluorobenzene-1,2-dicarbonitrile |
| InChI Key | KNDUBEZZKOOYMJ-UHFFFAOYSA-N |
| Molecular Formula | C8H2F2N2 |
p-Toluenesulfonyl Isocyanate 95.0+%, TCI America™
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methylbenzene-1-sulfonyl isocyanate SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| PubChem CID | 77703 |
|---|---|
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| IUPAC Name | 4-methylbenzene-1-sulfonyl isocyanate |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
Benzoylformic Acid 97.0+%, TCI America™
CAS: 611-73-4 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00002575 InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N Synonym: benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid PubChem CID: 11915 ChEBI: CHEBI:18280 IUPAC Name: 2-oxo-2-phenylacetic acid SMILES: OC(=O)C(=O)C1=CC=CC=C1
| PubChem CID | 11915 |
|---|---|
| CAS | 611-73-4 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:18280 |
| MDL Number | MFCD00002575 |
| SMILES | OC(=O)C(=O)C1=CC=CC=C1 |
| Synonym | benzoylformic acid,phenylglyoxylic acid,oxophenylacetic acid,benzeneglyoxylic acid,phenylgloxylic acid,2-phenylethanoic acid,oxo phenyl acetic acid,benzoylformate,phenylglyoxalate,phenyloxoacetic acid |
| IUPAC Name | 2-oxo-2-phenylacetic acid |
| InChI Key | FAQJJMHZNSSFSM-UHFFFAOYSA-N |
| Molecular Formula | C8H6O3 |
3-Phenoxybenzoic Acid 98.0+%, TCI America™
CAS: 3739-38-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002498 InChI Key: NXTDJHZGHOFSQG-UHFFFAOYSA-N Synonym: m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj PubChem CID: 19539 ChEBI: CHEBI:72631 IUPAC Name: 3-phenoxybenzoic acid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O
| PubChem CID | 19539 |
|---|---|
| CAS | 3739-38-6 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:72631 |
| MDL Number | MFCD00002498 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)O |
| Synonym | m-phenoxybenzoic acid,benzoic acid, 3-phenoxy,3-carboxydiphenyl ether,3-phenoxybenzoicacid,unii-69dc2655vh,benzoic acid, m-phenoxy,3-phenoxy-benzoic acid,chembl663,m-phenoxybenzoic acid for cis-isomer,vjj |
| IUPAC Name | 3-phenoxybenzoic acid |
| InChI Key | NXTDJHZGHOFSQG-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
2,4-Dichloro-N-methylbenzylamine 98.0+%, TCI America™
CAS: 5013-77-4 Molecular Formula: C8H9Cl2N Molecular Weight (g/mol): 190.067 MDL Number: MFCD00045185 InChI Key: GUJXWKXDISDARD-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine PubChem CID: 485424 IUPAC Name: 1-(2,4-dichlorophenyl)-N-methylmethanamine SMILES: CNCC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 485424 |
|---|---|
| CAS | 5013-77-4 |
| Molecular Weight (g/mol) | 190.067 |
| MDL Number | MFCD00045185 |
| SMILES | CNCC1=C(C=C(C=C1)Cl)Cl |
| Synonym | 2,4-dichlorobenzyl methylamine,n-methyl-2,4-dichlorobenzylamine,benzenemethanamine, 2,4-dichloro-n-methyl,2,4-dichlorophenyl methyl methyl amine,2,4-dichloro-n-methylbenzylamine,1-2,4-dichlorophenyl-n-methylmethanamine,2,4-dichlorophenyl-n-methylmethanamine,n-2,4-dichlorobenzyl-n-methylamine,1-2,4-dichlorophenyl-n-methyl-methanamine,2,4-dichlorobenzyl methyl amine |
| IUPAC Name | 1-(2,4-dichlorophenyl)-N-methylmethanamine |
| InChI Key | GUJXWKXDISDARD-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl2N |
4-Methylbenzohydrazide 98.0+%, TCI America™
CAS: 3619-22-5 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00007607 InChI Key: MFFVZXOPRXMVET-UHFFFAOYSA-N Synonym: p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide PubChem CID: 77174 IUPAC Name: 4-methylbenzohydrazide SMILES: CC1=CC=C(C=C1)C(=O)NN
| PubChem CID | 77174 |
|---|---|
| CAS | 3619-22-5 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00007607 |
| SMILES | CC1=CC=C(C=C1)C(=O)NN |
| Synonym | p-toluic hydrazide,p-toluic acid hydrazide,p-toluoylhydrazine,4-methylbenzoylhydrazine,p-toluic acid, hydrazide,4-methylbenzoic acid hydrazide,p-methylbenzohydrazide,p-toluohydrazide,p-methylbenzoylhydrazine,4-toluic acid hydrazide |
| IUPAC Name | 4-methylbenzohydrazide |
| InChI Key | MFFVZXOPRXMVET-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
3-Nitroanisole 99.0+%, TCI America™
CAS: 555-03-3 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007237 InChI Key: WGYFINWERLNPHR-UHFFFAOYSA-N Synonym: 3-nitroanisole,m-nitroanisole,benzene, 1-methoxy-3-nitro,m-methoxynitrobenzene,3-methoxynitrobenzene,anisole, m-nitro,1-methoxy-3-nitro-benzene,methyl m-nitrophenyl ether,unii-v9920uy61e,ccris 2320 PubChem CID: 11140 ChEBI: CHEBI:48972 IUPAC Name: 1-methoxy-3-nitrobenzene SMILES: COC1=CC=CC(=C1)[N+](=O)[O-]
| PubChem CID | 11140 |
|---|---|
| CAS | 555-03-3 |
| Molecular Weight (g/mol) | 153.137 |
| ChEBI | CHEBI:48972 |
| MDL Number | MFCD00007237 |
| SMILES | COC1=CC=CC(=C1)[N+](=O)[O-] |
| Synonym | 3-nitroanisole,m-nitroanisole,benzene, 1-methoxy-3-nitro,m-methoxynitrobenzene,3-methoxynitrobenzene,anisole, m-nitro,1-methoxy-3-nitro-benzene,methyl m-nitrophenyl ether,unii-v9920uy61e,ccris 2320 |
| IUPAC Name | 1-methoxy-3-nitrobenzene |
| InChI Key | WGYFINWERLNPHR-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
1-Iodo-3-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 198206-33-6 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD01090992 InChI Key: UQZXQSQWKJZHCD-UHFFFAOYSA-N Synonym: 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t PubChem CID: 2777293 IUPAC Name: 1-iodo-3-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC(I)=C1
| PubChem CID | 2777293 |
|---|---|
| CAS | 198206-33-6 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD01090992 |
| SMILES | FC(F)(F)OC1=CC=CC(I)=C1 |
| Synonym | 1-iodo-3-trifluoromethoxy benzene,3-trifluoromethoxy iodobenzene,3-iodo-1-trifluoromethoxy benzene,m-iodotrifluoromethoxybenzene,1-iodo-3-trifluoromethoxy-benzene,benzene, 1-iodo-3-trifluoromethoxy,pubchem4438,acmc-1c5ss,3-trifluoromethoxyiodobenzene,ksc494i7t |
| IUPAC Name | 1-iodo-3-(trifluoromethoxy)benzene |
| InChI Key | UQZXQSQWKJZHCD-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO |