Benzene and substituted derivatives
Filtered Search Results
1-Iodo-2-nitrobenzene, 97%, Thermo Scientific Chemicals
CAS: 609-73-4 Molecular Formula: C6H4INO2 Molecular Weight (g/mol): 249.01 MDL Number: MFCD00007088 InChI Key: JXMZUNPWVXQADG-UHFFFAOYSA-N Synonym: 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro PubChem CID: 69115 IUPAC Name: 1-iodo-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC=C1I
| PubChem CID | 69115 |
|---|---|
| CAS | 609-73-4 |
| Molecular Weight (g/mol) | 249.01 |
| MDL Number | MFCD00007088 |
| SMILES | [O-][N+](=O)C1=CC=CC=C1I |
| Synonym | 2-iodonitrobenzene,o-iodonitrobenzene,o-nitroiodobenzene,benzene, 1-iodo-2-nitro,2-nitroiodobenzene,2-iodo-1-nitrobenzene,1-iodo-2-nitro-benzene,2-iodo-nitrobenzene,2-nitro-iodobenzene,benzene, iodonitro |
| IUPAC Name | 1-iodo-2-nitrobenzene |
| InChI Key | JXMZUNPWVXQADG-UHFFFAOYSA-N |
| Molecular Formula | C6H4INO2 |
2-Methyl-6-nitrobenzoic acid, 99%, Thermo Scientific™
CAS: 13506-76-8 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 InChI Key: CCXSGQZMYLXTOI-UHFFFAOYSA-N Synonym: 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid PubChem CID: 16097 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 16097 |
|---|---|
| CAS | 13506-76-8 |
| Molecular Weight (g/mol) | 181.15 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 2-methyl-6-nitrobenzoic acid,6-nitro-o-toluic acid,benzoic acid, 2-methyl-6-nitro,6-methyl-2-nitrobenzoic acid,2-methyl-6-nitro-benzoic acid,o-toluic acid, 6-nitro,2-methyl-6-nitrobenzoicacid,unii-jm85y56dx1,nitrotoluylsaure,nitro-ortho-toluic acid |
| InChI Key | CCXSGQZMYLXTOI-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-Fluorobenzylamine, 97%
CAS: 140-75-0 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F
| PubChem CID | 67326 |
|---|---|
| CAS | 140-75-0 |
| SMILES | C1=CC(=CC=C1CN)F |
| Synonym | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
| IUPAC Name | (4-fluorophenyl)methanamine |
| InChI Key | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
3-Methylsalicylic acid, 99%
CAS: 83-40-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002448 InChI Key: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonym: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 IUPAC Name: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O
| PubChem CID | 6738 |
|---|---|
| CAS | 83-40-9 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:20141 |
| MDL Number | MFCD00002448 |
| SMILES | CC1=CC=CC(C(O)=O)=C1O |
| Synonym | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| IUPAC Name | 2-hydroxy-3-methylbenzoic acid |
| InChI Key | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
2,6-Difluoroaniline, 97%
CAS: 5509-65-9 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00007655 InChI Key: ODUZJBKKYBQIBX-UHFFFAOYSA-N Synonym: benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline PubChem CID: 79647 IUPAC Name: 2,6-difluoroaniline SMILES: NC1=C(F)C=CC=C1F
| PubChem CID | 79647 |
|---|---|
| CAS | 5509-65-9 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00007655 |
| SMILES | NC1=C(F)C=CC=C1F |
| Synonym | benzenamine, 2,6-difluoro,2,6-difluoro-phenylamine,2,6-difluoro aniline,2,6-difluorobenzenamine,2,6-difluoranilin,2,6 difluoroaniline,2,6-diflouroaniline,pubchem4034,2,6-difuluoroaniline |
| IUPAC Name | 2,6-difluoroaniline |
| InChI Key | ODUZJBKKYBQIBX-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
4-Fluoro-3-nitrobenzotrifluoride, 96%
CAS: 367-86-2 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00007059 InChI Key: HLDFCCHSOZWKAA-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl benzene,benzene, 1-fluoro-2-nitro-4-trifluoromethyl,4-fluoro-3-nitrotrifluoromethylbenzene,3-nitro-4-fluorobenzotrifluoride,3-nitro-alpha,alpha,alpha,4-tetrafluorotoluene,2-fluoro-5-trifluoromethyl nitrobenzene,3-nitro-4-fluoro benzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl-benzene PubChem CID: 67778 IUPAC Name: 1-fluoro-2-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])F
| PubChem CID | 67778 |
|---|---|
| CAS | 367-86-2 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD00007059 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])F |
| Synonym | 4-fluoro-3-nitrobenzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl benzene,benzene, 1-fluoro-2-nitro-4-trifluoromethyl,4-fluoro-3-nitrotrifluoromethylbenzene,3-nitro-4-fluorobenzotrifluoride,3-nitro-alpha,alpha,alpha,4-tetrafluorotoluene,2-fluoro-5-trifluoromethyl nitrobenzene,3-nitro-4-fluoro benzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl-benzene |
| IUPAC Name | 1-fluoro-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | HLDFCCHSOZWKAA-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
2-Bromo-4-chloroanisole, 98%, Thermo Scientific™
CAS: 60633-25-2 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br
| PubChem CID | 521935 |
|---|---|
| CAS | 60633-25-2 |
| Molecular Weight (g/mol) | 221.48 |
| MDL Number | MFCD00079705 |
| SMILES | COC1=C(C=C(C=C1)Cl)Br |
| Synonym | 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r |
| IUPAC Name | 2-bromo-4-chloro-1-methoxybenzene |
| InChI Key | YJEMGEBDXDPBSP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO |
Alverine, MP Biomedicals™
CAS: 5560-59-8 Molecular Formula: C26H35NO7 Molecular Weight (g/mol): 473.566 InChI Key: RYHCACJBKCOBTJ-UHFFFAOYSA-N Synonym: alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 PubChem CID: 21718 ChEBI: CHEBI:53785 IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| PubChem CID | 21718 |
|---|---|
| CAS | 5560-59-8 |
| Molecular Weight (g/mol) | 473.566 |
| ChEBI | CHEBI:53785 |
| SMILES | CCN(CCCC1=CC=CC=C1)CCCC2=CC=CC=C2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Synonym | alverine citrate,alverine citrate salt,nci 85x,unii-9jfb58yk1e,9jfb58yk1e,n-ethyl-3,3'-diphenyldipropylamine citrate 1:1,dsstox_cid_25562,dsstox_rid_80959,dsstox_gsid_45562 |
| IUPAC Name | N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | RYHCACJBKCOBTJ-UHFFFAOYSA-N |
| Molecular Formula | C26H35NO7 |
Acid fuchsin sodium salt, MP Biomedicals™
CAS: 3244-88-0 Molecular Formula: C20H19N3Na2O9S3 Molecular Weight (g/mol): 587.544 InChI Key: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonym: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s PubChem CID: 131852436 IUPAC Name: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131852436 |
|---|---|
| CAS | 3244-88-0 |
| Molecular Weight (g/mol) | 587.544 |
| SMILES | CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na] |
| Synonym | acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s |
| IUPAC Name | 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium |
| InChI Key | VCEFFPMSOGDMJX-UHFFFAOYSA-N |
| Molecular Formula | C20H19N3Na2O9S3 |
New Fuchsin, MP Biomedicals™
CAS: 3248-91-7 Molecular Formula: C22H24ClN3 Molecular Weight (g/mol): 365.91 MDL Number: MFCD00012567 InChI Key: ORDGVBRMUJCHEO-UHFFFAOYSA-M Synonym: new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin PubChem CID: 14454445 ChEBI: CHEBI:87671 IUPAC Name: tris(4-amino-3-methylphenyl)methylium chloride SMILES: [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1
| PubChem CID | 14454445 |
|---|---|
| CAS | 3248-91-7 |
| Molecular Weight (g/mol) | 365.91 |
| ChEBI | CHEBI:87671 |
| MDL Number | MFCD00012567 |
| SMILES | [Cl-].CC1=CC(=CC=C1N)[C+](C1=CC=C(N)C(C)=C1)C1=CC=C(N)C(C)=C1 |
| Synonym | new fuchsin,magenta iii,basic violet 2,neofuchsine,new fuchsine,new magenta,fuchsine sbp,c.i. basic violet 2,c.i. basic violet 2, monohydrochloride,new-fuchsin |
| IUPAC Name | tris(4-amino-3-methylphenyl)methylium chloride |
| InChI Key | ORDGVBRMUJCHEO-UHFFFAOYSA-M |
| Molecular Formula | C22H24ClN3 |
4-Nitro-3-(trifluoromethyl)aniline, 98%
CAS: 393-11-3 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD00014717 InChI Key: UTKUVRNVYFTEHF-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride PubChem CID: 94955 IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| PubChem CID | 94955 |
|---|---|
| CAS | 393-11-3 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD00014717 |
| SMILES | NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Synonym | 4-nitro-3-trifluoromethyl aniline,5-amino-2-nitrobenzotrifluoride,3-amino-6-nitrobenzotrifluoride,benzenamine, 4-nitro-3-trifluoromethyl,3-trifluoromethyl-4-nitroaniline,2-nitro-5-amino benzotrifluoride,3-trifluoromethyl-4-nitroanilide,flu-1,3-amino-6-nitro benzotrifluoride |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)aniline |
| InChI Key | UTKUVRNVYFTEHF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
4-Bromophenylhydrazine hydrochloride, 97%
CAS: 622-88-8 Molecular Formula: C6H8BrClN2 Molecular Weight (g/mol): 223.498 MDL Number: MFCD00012941 InChI Key: RGGOWBBBHWTTRE-UHFFFAOYSA-N Synonym: 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride PubChem CID: 12157 IUPAC Name: (4-bromophenyl)hydrazine;hydrochloride SMILES: C1=CC(=CC=C1NN)Br.Cl
| PubChem CID | 12157 |
|---|---|
| CAS | 622-88-8 |
| Molecular Weight (g/mol) | 223.498 |
| MDL Number | MFCD00012941 |
| SMILES | C1=CC(=CC=C1NN)Br.Cl |
| Synonym | 4-bromophenylhydrazine hydrochloride,4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazine hcl,4-bromo phenyl hydrazine hydrochloride,p-bromophenylhydrazine monohydrochloride,hydrazine, 4-bromophenyl-, monohydrochloride,1-4-bromophenyl hydrazine hydrochloride,4-bromophenylhydrazinehydrochloride,p-bromophenylhydrazine hydrochloride |
| IUPAC Name | (4-bromophenyl)hydrazine;hydrochloride |
| InChI Key | RGGOWBBBHWTTRE-UHFFFAOYSA-N |
| Molecular Formula | C6H8BrClN2 |
4-Methoxybenzonitrile, 99%
CAS: 874-90-8 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001818 InChI Key: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC Name: 4-methoxybenzonitrile SMILES: COC1=CC=C(C=C1)C#N
| PubChem CID | 70129 |
|---|---|
| CAS | 874-90-8 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00001818 |
| SMILES | COC1=CC=C(C=C1)C#N |
| Synonym | anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile |
| IUPAC Name | 4-methoxybenzonitrile |
| InChI Key | XDJAAZYHCCRJOK-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
3-Amino-5-(trifluoromethyl)benzoic acid, 97%
CAS: 328-68-7 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD00236641 InChI Key: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonym: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline PubChem CID: 609556 IUPAC Name: 3-amino-5-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| PubChem CID | 609556 |
|---|---|
| CAS | 328-68-7 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD00236641 |
| SMILES | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| Synonym | 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline |
| IUPAC Name | 3-amino-5-(trifluoromethyl)benzoic acid |
| InChI Key | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
p-Xylylene dichloride, 98%
CAS: 623-25-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl
| PubChem CID | 12171 |
|---|---|
| CAS | 623-25-6 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000920 |
| SMILES | C1=CC(=CC=C1CCl)CCl |
| Synonym | 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 |
| IUPAC Name | 1,4-bis(chloromethyl)benzene |
| InChI Key | ZZHIDJWUJRKHGX-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |