| Name | (1,2-Dichlorovinyl)Benzene |
|---|---|
| Synonyms | [(E)-1,2-Dichlorovinyl]Benzene; Nsc72540; 1,2-Dichloro-1-Phenylethene |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6Cl2 |
| Molecular Weight | 173.04 |
| CAS Registry Number | 6607-45-0 |
| SMILES | C1=C(\C(Cl)=C/Cl)C=CC=C1 |
| InChI | 1S/C8H6Cl2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6+ |
| InChIKey | OQGSCHGFHOSXFY-SOFGYWHQSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.999°C at 760 mmHg (Cal.) |
| Flash point | 96.457°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1,2-Dichlorovinyl)Benzene |