Benzene and substituted derivatives
Filtered Search Results
4-Chloro-3-fluorobenzoic Acid 98.0+%, TCI America™
CAS: 403-17-8 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.56 MDL Number: MFCD00143290 InChI Key: QPIBHIXKUQKNFP-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorobenzoic acid,4-chloro-3-fluorobenzoicacid,4-chloro-3-fluoro-benzoic acid,benzoic acid, 4-chloro-3-fluoro,pubchem1333,acmc-1ctvr,ksc493s7r,4-chloro-3-fluoro benzoicacid,rarechem al bo 1770,4-chloro-3-fluoro benzoic acid PubChem CID: 2736536 IUPAC Name: 4-chloro-3-fluorobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C(F)=C1
| PubChem CID | 2736536 |
|---|---|
| CAS | 403-17-8 |
| Molecular Weight (g/mol) | 174.56 |
| MDL Number | MFCD00143290 |
| SMILES | OC(=O)C1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chlorobenzoic acid,4-chloro-3-fluorobenzoicacid,4-chloro-3-fluoro-benzoic acid,benzoic acid, 4-chloro-3-fluoro,pubchem1333,acmc-1ctvr,ksc493s7r,4-chloro-3-fluoro benzoicacid,rarechem al bo 1770,4-chloro-3-fluoro benzoic acid |
| IUPAC Name | 4-chloro-3-fluorobenzoic acid |
| InChI Key | QPIBHIXKUQKNFP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClFO2 |
4-Bromo-2,6-difluorobenzaldehyde 98.0+%, TCI America™
CAS: 537013-51-7 Molecular Formula: C7H3BrF2O Molecular Weight (g/mol): 221.00 MDL Number: MFCD03094459 InChI Key: CZGVAISJIQNQEJ-UHFFFAOYSA-N Synonym: 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde PubChem CID: 2773290 IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde SMILES: FC1=CC(Br)=CC(F)=C1C=O
| PubChem CID | 2773290 |
|---|---|
| CAS | 537013-51-7 |
| Molecular Weight (g/mol) | 221.00 |
| MDL Number | MFCD03094459 |
| SMILES | FC1=CC(Br)=CC(F)=C1C=O |
| Synonym | 4-bromo-2,6-difluorobenzylaldehyde,4-bromo-2,6-difluoro-benzaldehyde,benzaldehyde, 4-bromo-2,6-difluoro,2,6-difluoro-4-bromobenzaldehyde,2,6-difluoro-4-bromo benzaldehyde,pubchem4165,acmc-209l9s,ksc911q5f,4-bromo 2,6-difluorobenzaldehyde,2,6-difluoro-4-bromo-benzaldehyde |
| IUPAC Name | 4-bromo-2,6-difluorobenzaldehyde |
| InChI Key | CZGVAISJIQNQEJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O |
N-Fluorobenzenesulfonimide 97.0+%, TCI America™
CAS: 133745-75-2 Molecular Formula: C12H10FNO4S2 Molecular Weight (g/mol): 315.333 MDL Number: MFCD00144885 InChI Key: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC Name: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| PubChem CID | 588007 |
|---|---|
| CAS | 133745-75-2 |
| Molecular Weight (g/mol) | 315.333 |
| MDL Number | MFCD00144885 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Synonym | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
| IUPAC Name | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
| InChI Key | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| Molecular Formula | C12H10FNO4S2 |
Bis(triphenylphosphine)copper Tetrahydroborate 90.0+%, TCI America™
CAS: 16903-61-0 Molecular Formula: C36H34BCuP2 Molecular Weight (g/mol): 602.97 MDL Number: MFCD00013219 InChI Key: YVXRFTLDBYUBGJ-UHFFFAOYSA-N Synonym: bis triphenylphosphine copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 PubChem CID: 10908163 IUPAC Name: λ¹-copper(1+) bis(triphenylphosphane) boranuide SMILES: [BH4-].[Cu+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10908163 |
|---|---|
| CAS | 16903-61-0 |
| Molecular Weight (g/mol) | 602.97 |
| MDL Number | MFCD00013219 |
| SMILES | [BH4-].[Cu+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis triphenylphosphine copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 |
| IUPAC Name | λ¹-copper(1+) bis(triphenylphosphane) boranuide |
| InChI Key | YVXRFTLDBYUBGJ-UHFFFAOYSA-N |
| Molecular Formula | C36H34BCuP2 |
1,3,5-Triisopropylbenzene 95.0+%, TCI America™
CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00008890 InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| PubChem CID | 12860 |
|---|---|
| CAS | 717-74-8 |
| Molecular Weight (g/mol) | 204.357 |
| MDL Number | MFCD00008890 |
| SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Synonym | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
| IUPAC Name | 1,3,5-tri(propan-2-yl)benzene |
| InChI Key | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| Molecular Formula | C15H24 |
4-Ethoxy-3-methoxybenzaldehyde 98.0+%, TCI America™
CAS: 120-25-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00016614 InChI Key: BERFDQAMXIBOHM-UHFFFAOYSA-N Synonym: 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 PubChem CID: 67116 IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde SMILES: CCOC1=C(C=C(C=C1)C=O)OC
| PubChem CID | 67116 |
|---|---|
| CAS | 120-25-2 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00016614 |
| SMILES | CCOC1=C(C=C(C=C1)C=O)OC |
| Synonym | 4-ethoxy-3-anisaldehyde,4-ethoxy-m-anisaldehyde,benzaldehyde, 4-ethoxy-3-methoxy,ethyl-vanillin,asischem n42243,4-ethoxy-3-methoxy-benzaldehyde,ethylvanillin?,4-ethoxyvanillin,vanillin ethyl ether,pubchem2648 |
| IUPAC Name | 4-ethoxy-3-methoxybenzaldehyde |
| InChI Key | BERFDQAMXIBOHM-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2-Methyl-5-nitroaniline 98.0+%, TCI America™
CAS: 99-55-8 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007741 InChI Key: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonym: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp PubChem CID: 7444 ChEBI: CHEBI:66891 IUPAC Name: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
| PubChem CID | 7444 |
|---|---|
| CAS | 99-55-8 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:66891 |
| MDL Number | MFCD00007741 |
| SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
| Synonym | 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp |
| IUPAC Name | 2-methyl-5-nitroaniline |
| InChI Key | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Methyl 3-Methyl-4-nitrobenzoate 98.0+%, TCI America™
CAS: 24078-21-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00085640 InChI Key: IEFONJKJLZFGKQ-UHFFFAOYSA-N Synonym: benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d PubChem CID: 260927 IUPAC Name: methyl 3-methyl-4-nitrobenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
| PubChem CID | 260927 |
|---|---|
| CAS | 24078-21-5 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00085640 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-] |
| Synonym | benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d |
| IUPAC Name | methyl 3-methyl-4-nitrobenzoate |
| InChI Key | IEFONJKJLZFGKQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
2-(4-Fluorophenyl)ethyl Chloride 97.0+%, TCI America™
CAS: 332-43-4 Molecular Formula: C8H8ClF Molecular Weight (g/mol): 158.60 MDL Number: MFCD00155000 InChI Key: LPUURRVXQCVXCX-UHFFFAOYSA-N Synonym: 1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene PubChem CID: 67622 IUPAC Name: 1-(2-chloroethyl)-4-fluorobenzene SMILES: FC1=CC=C(CCCl)C=C1
| PubChem CID | 67622 |
|---|---|
| CAS | 332-43-4 |
| Molecular Weight (g/mol) | 158.60 |
| MDL Number | MFCD00155000 |
| SMILES | FC1=CC=C(CCCl)C=C1 |
| Synonym | 1-2-chloroethyl-4-fluorobenzene,4-fluorophenethyl chloride,2-4-fluorophenyl ethyl chloride,1-2'-chloroethyl-4-fluorobenzene,1-2-chloro-ethyl-4-fluoro-benzene,benzene, 1-2-chloroethyl-4-fluoro,acmc-1anql,4-fluorophenetyl chloride,ksc570e7d,1-fluoro-4-2-chloroethyl benzene |
| IUPAC Name | 1-(2-chloroethyl)-4-fluorobenzene |
| InChI Key | LPUURRVXQCVXCX-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClF |
5'-Amino-2'-methylacetanilide 98.0+%, TCI America™
CAS: 5434-30-0 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00047859 InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N Synonym: n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline PubChem CID: 79492 IUPAC Name: N-(5-amino-2-methylphenyl)acetamide SMILES: CC1=C(C=C(C=C1)N)NC(=O)C
| PubChem CID | 79492 |
|---|---|
| CAS | 5434-30-0 |
| Molecular Weight (g/mol) | 164.208 |
| MDL Number | MFCD00047859 |
| SMILES | CC1=C(C=C(C=C1)N)NC(=O)C |
| Synonym | n-5-amino-2-methylphenyl acetamide,2-acetylamino-4-aminotoluene,acetamide, n-5-amino-2-methylphenyl,5'-amino-2'-methylacetanilide,2-acetylamino-p-toluidine,n1-5-amino-2-methylphenyl acetamide,n-3-amino-6-methylphenyl acetamide,3-acetylamino-p-toluidine,2-methyl-5-aminoacetaniline,3-acetamido-4-methylaniline |
| IUPAC Name | N-(5-amino-2-methylphenyl)acetamide |
| InChI Key | UAZGSMMESOKKQZ-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
Methyl 4-Methyl-3-nitrobenzoate 98.0+%, TCI America™
CAS: 7356-11-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00130054 InChI Key: YFPBHPCMYFCRKS-UHFFFAOYSA-N Synonym: methyl 3-nitro-4-methylbenzoate,4-methyl-3-nitrobenzoic acid methyl ester,benzoic acid, 4-methyl-3-nitro-, methyl ester,methyl 3-nitro-p-toluate,4-methyl-3-nitro-benzoic acid methyl ester,pubchem10934,acmc-1bfci,ksc497g4t,methyl4-methyl-3-nitrobenzoate,4-methoxycarbonyl-2-nitrotoluene PubChem CID: 81816 IUPAC Name: methyl 4-methyl-3-nitrobenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]
| PubChem CID | 81816 |
|---|---|
| CAS | 7356-11-8 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00130054 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-] |
| Synonym | methyl 3-nitro-4-methylbenzoate,4-methyl-3-nitrobenzoic acid methyl ester,benzoic acid, 4-methyl-3-nitro-, methyl ester,methyl 3-nitro-p-toluate,4-methyl-3-nitro-benzoic acid methyl ester,pubchem10934,acmc-1bfci,ksc497g4t,methyl4-methyl-3-nitrobenzoate,4-methoxycarbonyl-2-nitrotoluene |
| IUPAC Name | methyl 4-methyl-3-nitrobenzoate |
| InChI Key | YFPBHPCMYFCRKS-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
Methyl 2-Methyl-3-nitrobenzoate 98.0+%, TCI America™
CAS: 59382-59-1 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00082564 InChI Key: CRZGFIMLHZTLGT-UHFFFAOYSA-N Synonym: benzoic acid, 2-methyl-3-nitro-, methyl ester,methyl 3-nitro-o-toluate,2-methyl-3-nitrobenzoic acid methyl ester,methyl 3-nitro-2-methylbenzoate,3-nitro-o-toluic acid methyl ester,2-methyl-3-nitromethylbenzoate,pubchem10933,acmc-1awh8,ksc495s1j,methyl2-methyl-3-nitrobenzoate PubChem CID: 601165 IUPAC Name: methyl 2-methyl-3-nitrobenzoate SMILES: COC(=O)C1=CC=CC(=C1C)[N+]([O-])=O
| PubChem CID | 601165 |
|---|---|
| CAS | 59382-59-1 |
| Molecular Weight (g/mol) | 195.17 |
| MDL Number | MFCD00082564 |
| SMILES | COC(=O)C1=CC=CC(=C1C)[N+]([O-])=O |
| Synonym | benzoic acid, 2-methyl-3-nitro-, methyl ester,methyl 3-nitro-o-toluate,2-methyl-3-nitrobenzoic acid methyl ester,methyl 3-nitro-2-methylbenzoate,3-nitro-o-toluic acid methyl ester,2-methyl-3-nitromethylbenzoate,pubchem10933,acmc-1awh8,ksc495s1j,methyl2-methyl-3-nitrobenzoate |
| IUPAC Name | methyl 2-methyl-3-nitrobenzoate |
| InChI Key | CRZGFIMLHZTLGT-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
2,3,5-Trimethylanisole 97.0+%, TCI America™
CAS: 20469-61-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00142783 InChI Key: AWONIZVBKXHWJP-UHFFFAOYSA-N Synonym: 2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene PubChem CID: 88555 IUPAC Name: 1-methoxy-2,3,5-trimethylbenzene SMILES: COC1=CC(C)=CC(C)=C1C
| PubChem CID | 88555 |
|---|---|
| CAS | 20469-61-8 |
| Molecular Weight (g/mol) | 150.22 |
| MDL Number | MFCD00142783 |
| SMILES | COC1=CC(C)=CC(C)=C1C |
| Synonym | 2,3,5-trimethylanisole,anisole, 2,3,5-trimethyl,benzene, 1-methoxy-2,3,5-trimethyl,1-methoxy-2,3,5-trimethyl-benzene,pubchem2688,acmc-209fam,2,3,5-trimethylanizole,3-methoxy-1,2,5-trimethylbenzene |
| IUPAC Name | 1-methoxy-2,3,5-trimethylbenzene |
| InChI Key | AWONIZVBKXHWJP-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
sec-Butylbenzene 99.0+%, TCI America™
CAS: 135-98-8 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00009329 InChI Key: ZJMWRROPUADPEA-UHFFFAOYSA-N Synonym: sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene PubChem CID: 8680 ChEBI: CHEBI:35097 IUPAC Name: butan-2-ylbenzene SMILES: CCC(C)C1=CC=CC=C1
| PubChem CID | 8680 |
|---|---|
| CAS | 135-98-8 |
| Molecular Weight (g/mol) | 134.222 |
| ChEBI | CHEBI:35097 |
| MDL Number | MFCD00009329 |
| SMILES | CCC(C)C1=CC=CC=C1 |
| Synonym | sec-butylbenzene,2-phenylbutane,1-methylpropyl benzene,secondary butylbenzene,benzene, 1-methylpropyl,s-butylbenzene,benzene, sec-butyl,1-sec-butylbenzene,methylpropyl benzene,secbutylbenzene |
| IUPAC Name | butan-2-ylbenzene |
| InChI Key | ZJMWRROPUADPEA-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
2-Iodobenzoyl Chloride 97.0+%, TCI America™
CAS: 609-67-6 Molecular Formula: C7H4ClIO Molecular Weight (g/mol): 266.462 MDL Number: MFCD00001040 InChI Key: MVIVDSWUOGNODP-UHFFFAOYSA-N PubChem CID: 69112 IUPAC Name: 2-iodobenzoyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)I
| PubChem CID | 69112 |
|---|---|
| CAS | 609-67-6 |
| Molecular Weight (g/mol) | 266.462 |
| MDL Number | MFCD00001040 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)I |
| IUPAC Name | 2-iodobenzoyl chloride |
| InChI Key | MVIVDSWUOGNODP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClIO |