Benzene and substituted derivatives
Filtered Search Results
N-(p-Toluoyl)glycine 98.0+%, TCI America™
CAS: 27115-50-0 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00020449 InChI Key: NRSCPTLHWVWLLH-UHFFFAOYSA-N Synonym: 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl PubChem CID: 97479 ChEBI: CHEBI:68552 IUPAC Name: 2-[(4-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=C(C=C1)C(=O)NCC(=O)O
| PubChem CID | 97479 |
|---|---|
| CAS | 27115-50-0 |
| Molecular Weight (g/mol) | 193.202 |
| ChEBI | CHEBI:68552 |
| MDL Number | MFCD00020449 |
| SMILES | CC1=CC=C(C=C1)C(=O)NCC(=O)O |
| Synonym | 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl |
| IUPAC Name | 2-[(4-methylbenzoyl)amino]acetic acid |
| InChI Key | NRSCPTLHWVWLLH-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
2'-Bromo-4-chlorobiphenyl 98.0+%, TCI America™
CAS: 179526-95-5 Molecular Formula: C12H8BrCl Molecular Weight (g/mol): 267.55 MDL Number: MFCD18072809 InChI Key: WSHZWUXRWQVZQP-UHFFFAOYSA-N PubChem CID: 12939405 IUPAC Name: 2-bromo-4'-chloro-1,1'-biphenyl SMILES: ClC1=CC=C(C=C1)C1=CC=CC=C1Br
| PubChem CID | 12939405 |
|---|---|
| CAS | 179526-95-5 |
| Molecular Weight (g/mol) | 267.55 |
| MDL Number | MFCD18072809 |
| SMILES | ClC1=CC=C(C=C1)C1=CC=CC=C1Br |
| IUPAC Name | 2-bromo-4'-chloro-1,1'-biphenyl |
| InChI Key | WSHZWUXRWQVZQP-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrCl |
2-Nitrotoluene 99.0+%, TCI America™
CAS: 88-72-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007157 InChI Key: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonym: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 IUPAC Name: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 6944 |
|---|---|
| CAS | 88-72-2 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:33098 |
| MDL Number | MFCD00007157 |
| SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
| Synonym | 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene |
| IUPAC Name | 1-methyl-2-nitrobenzene |
| InChI Key | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
3-Bromo-5-fluorobenzonitrile 98.0+%, TCI America™
CAS: 179898-34-1 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD04038227 InChI Key: IADLVSLZPQYXIF-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile PubChem CID: 2783330 IUPAC Name: 3-bromo-5-fluorobenzonitrile SMILES: FC1=CC(Br)=CC(=C1)C#N
| PubChem CID | 2783330 |
|---|---|
| CAS | 179898-34-1 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD04038227 |
| SMILES | FC1=CC(Br)=CC(=C1)C#N |
| Synonym | 3-fluoro-5-bromobenzonitrile,benzonitrile, 3-bromo-5-fluoro,5-bromo-3-fluorobenzenecarbonitrile,3-cyano-5-fluorobromobenzene,3-bromo 5-fluorobenzonitrile,3-bromo-5-fluoro-benzonitrile,3-bromo-5-fluorobenzenecarbonitrile,pubchem3220,acmc-209yem,3-fluoro-5-bromobenzonitile |
| IUPAC Name | 3-bromo-5-fluorobenzonitrile |
| InChI Key | IADLVSLZPQYXIF-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
4-Chloro-3-methylbenzoic Acid 98.0+%, TCI America™
CAS: 7697-29-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00045853 InChI Key: MRUKIIWRMSYKML-UHFFFAOYSA-N Synonym: 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid PubChem CID: 282989 IUPAC Name: 4-chloro-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Cl)C(O)=O
| PubChem CID | 282989 |
|---|---|
| CAS | 7697-29-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00045853 |
| SMILES | CC1=CC(=CC=C1Cl)C(O)=O |
| Synonym | 4-chloro-m-toluic acid,4-chloro-3-methyl-benzoic acid,4-chloro-3-methyl benzoic acid,benzoic acid, 4-chloro-3-methyl,m-toluic acid, 4-chloro,pubchem3666,5-carboxy-2-chlorotoluene,acmc-1bg77,ksc497q5r,4-chloranyl-3-methyl-benzoic acid |
| IUPAC Name | 4-chloro-3-methylbenzoic acid |
| InChI Key | MRUKIIWRMSYKML-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
Tetrafluoroisophthalamide 94.0+%, TCI America™
CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
| PubChem CID | 11172398 |
|---|---|
| CAS | 153279-27-7 |
| Molecular Weight (g/mol) | 236.126 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N |
| Synonym | Tetrafluoro-m-phthalamide |
| IUPAC Name | 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide |
| InChI Key | JDNPZWSPPAVPPP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4N2O2 |
2-(Trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 776-04-5 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 InChI Key: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride PubChem CID: 136616 IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 136616 |
|---|---|
| CAS | 776-04-5 |
| Molecular Weight (g/mol) | 244.612 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride |
| IUPAC Name | 2-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | ZIZGWNOAHUCACM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O2S |
(Bromomethyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1034-49-7 Molecular Formula: C19H17Br2P Molecular Weight (g/mol): 436.13 MDL Number: MFCD00011864 InChI Key: YFTMLUSIDVFTKU-UHFFFAOYSA-M Synonym: bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide PubChem CID: 2733422 IUPAC Name: (bromomethyl)triphenylphosphanium bromide SMILES: [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733422 |
|---|---|
| CAS | 1034-49-7 |
| Molecular Weight (g/mol) | 436.13 |
| MDL Number | MFCD00011864 |
| SMILES | [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide |
| IUPAC Name | (bromomethyl)triphenylphosphanium bromide |
| InChI Key | YFTMLUSIDVFTKU-UHFFFAOYSA-M |
| Molecular Formula | C19H17Br2P |
4-Bromo-2-methylaniline 98.0+%, TCI America™
CAS: 583-75-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00007825 InChI Key: PCHYYOCUCGCSBU-UHFFFAOYSA-N Synonym: 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine PubChem CID: 11423 IUPAC Name: 4-bromo-2-methylaniline SMILES: CC1=CC(Br)=CC=C1N
| PubChem CID | 11423 |
|---|---|
| CAS | 583-75-5 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD00007825 |
| SMILES | CC1=CC(Br)=CC=C1N |
| Synonym | 2-amino-5-bromotoluene,4-bromo-o-toluidine,2-methyl-4-bromoaniline,benzenamine, 4-bromo-2-methyl,o-toluidine, 4-bromo,4-bromo-2-methyl-phenylamine,4-bromo-2-methylbenzenamine,5-bromo-2-aminotoluene,1-amino-4-bromo-2-methylbenzene,4-bromo-2-methylbenenamine |
| IUPAC Name | 4-bromo-2-methylaniline |
| InChI Key | PCHYYOCUCGCSBU-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
2,2-Bis(4-acetoxyphenyl)propane 98.0+%, TCI America™
CAS: 10192-62-8 Molecular Formula: C19H20O4 Molecular Weight (g/mol): 312.37 MDL Number: MFCD00026194 InChI Key: NSNHONPMCQYMNT-UHFFFAOYSA-N Synonym: bisphenol a diacetate,2,2-bis 4-acetoxyphenyl propane,phenol, 4,4'-1-methylethylidene bis-, diacetate,propane-2,2-diylbis 4,1-phenylene diacetate,phenol, 4,4'-1-methylethylidene bis-, 1,1'-diacetate,4-2-4-acetyloxyphenyl propan-2-yl phenyl acetate,4-2-4-acetyloxy phenyl propan-2-yl phenyl acetate,4-1-4-acetyloxyphenyl-isopropyl phenyl acetate,4,4'-isopropylidenediphenyl diacetate,propane-2,2-diyldi-4,1-phenylene diacetate PubChem CID: 82437 IUPAC Name: 4-{2-[4-(acetyloxy)phenyl]propan-2-yl}phenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(C)=O)C=C1
| PubChem CID | 82437 |
|---|---|
| CAS | 10192-62-8 |
| Molecular Weight (g/mol) | 312.37 |
| MDL Number | MFCD00026194 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C(C)(C)C1=CC=C(OC(C)=O)C=C1 |
| Synonym | bisphenol a diacetate,2,2-bis 4-acetoxyphenyl propane,phenol, 4,4'-1-methylethylidene bis-, diacetate,propane-2,2-diylbis 4,1-phenylene diacetate,phenol, 4,4'-1-methylethylidene bis-, 1,1'-diacetate,4-2-4-acetyloxyphenyl propan-2-yl phenyl acetate,4-2-4-acetyloxy phenyl propan-2-yl phenyl acetate,4-1-4-acetyloxyphenyl-isopropyl phenyl acetate,4,4'-isopropylidenediphenyl diacetate,propane-2,2-diyldi-4,1-phenylene diacetate |
| IUPAC Name | 4-{2-[4-(acetyloxy)phenyl]propan-2-yl}phenyl acetate |
| InChI Key | NSNHONPMCQYMNT-UHFFFAOYSA-N |
| Molecular Formula | C19H20O4 |
o-Xylylene Dicyanide 98.0+%, TCI America™
CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N
| PubChem CID | 69180 |
|---|---|
| CAS | 613-73-0 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD00001905 |
| SMILES | N#CCC1=CC=CC=C1CC#N |
| Synonym | 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile |
| IUPAC Name | 2-[2-(cyanomethyl)phenyl]acetonitrile |
| InChI Key | FWPFXBANOKKNBR-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride 96.0+%, TCI America™
CAS: 78153-79-4 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.65 MDL Number: MFCD01862264 InChI Key: QNXIKNZDQVSBCO-UHFFFAOYNA-N PubChem CID: 10886059 IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane SMILES: FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| PubChem CID | 10886059 |
|---|---|
| CAS | 78153-79-4 |
| Molecular Weight (g/mol) | 542.65 |
| MDL Number | MFCD01862264 |
| SMILES | FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| IUPAC Name | 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane |
| InChI Key | QNXIKNZDQVSBCO-UHFFFAOYNA-N |
| Molecular Formula | C34H35FO5 |
5-Nitrosalicylaldehyde 97.0+%, TCI America™
CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| PubChem CID | 66808 |
|---|---|
| CAS | 97-51-8 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007337 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
| IUPAC Name | 2-hydroxy-5-nitrobenzaldehyde |
| InChI Key | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
1-Bromo-3-isopropoxybenzene 98.0+%, TCI America™
CAS: 131738-73-3 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00070756 InChI Key: JYWJZIQSPRFCDB-UHFFFAOYSA-N Synonym: 1-bromo-3-isopropoxybenzene,3-bromophenyl isopropyl ether,1-bromo-3-propan-2-yloxy benzene,3-bromo-isopropoxybenzene,3-bromoisoproproxylbenzene,2-3-bromophenoxy propane,3-bromoisopropoxybenzene,3-bromo phenyl isopropyl ether,benzene, 1-bromo-3-1-methylethoxy,pubchem14867 PubChem CID: 3260801 IUPAC Name: 1-bromo-3-(propan-2-yloxy)benzene SMILES: CC(C)OC1=CC(Br)=CC=C1
| PubChem CID | 3260801 |
|---|---|
| CAS | 131738-73-3 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00070756 |
| SMILES | CC(C)OC1=CC(Br)=CC=C1 |
| Synonym | 1-bromo-3-isopropoxybenzene,3-bromophenyl isopropyl ether,1-bromo-3-propan-2-yloxy benzene,3-bromo-isopropoxybenzene,3-bromoisoproproxylbenzene,2-3-bromophenoxy propane,3-bromoisopropoxybenzene,3-bromo phenyl isopropyl ether,benzene, 1-bromo-3-1-methylethoxy,pubchem14867 |
| IUPAC Name | 1-bromo-3-(propan-2-yloxy)benzene |
| InChI Key | JYWJZIQSPRFCDB-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
2,5-Dichlorofluorobenzene 98.0+%, TCI America™
CAS: 348-59-4 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00060656 InChI Key: BJQTYCQGIXZSNM-UHFFFAOYSA-N Synonym: 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol PubChem CID: 136173 IUPAC Name: 1,4-dichloro-2-fluorobenzene SMILES: FC1=CC(Cl)=CC=C1Cl
| PubChem CID | 136173 |
|---|---|
| CAS | 348-59-4 |
| Molecular Weight (g/mol) | 164.99 |
| MDL Number | MFCD00060656 |
| SMILES | FC1=CC(Cl)=CC=C1Cl |
| Synonym | 2,5-dichlorofluorobenzene,benzene, 1,4-dichloro-2-fluoro,1,4-dichloro-2-fluoro-benzene,2,5-dichloro-1-fluorobenzene,1,4-dichlor-2-fluorbenzol,2,5-dichloro-fluorobenzene,pubchem3454,acmc-1ae1b,2,5-dichloro fluorobenzene,1-fluor-2,5-dichlorbenzol |
| IUPAC Name | 1,4-dichloro-2-fluorobenzene |
| InChI Key | BJQTYCQGIXZSNM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2F |