Name | (2,2-Dichloro-1-Phenylethenyl)Benzene |
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Synonyms | (2,2-Dichloro-1-Phenyl-Vinyl)Benzene; (2,2-Dichloro-1-Phenylvinyl)Benzene; (2,2-Dichloro-1-Phenyl-Ethenyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C14H10Cl2 |
Molecular Weight | 249.14 |
CAS Registry Number | 2779-69-3 |
SMILES | C1=CC(=CC=C1)C(=C(Cl)Cl)C2=CC=CC=C2 |
InChI | 1S/C14H10Cl2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
InChIKey | GVLRAPLHURDGPL-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 315.552°C at 760 mmHg (Cal.) |
Flash point | 136.151°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2,2-Dichloro-1-Phenylethenyl)Benzene |