Name | [(Z)-1,2-Dibromo-2-Phenylethenyl]Benzene |
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Synonyms | [(Z)-1,2-Dibromo-2-Phenyl-Vinyl]Benzene; [(Z)-1,2-Dibromo-2-Phenylvinyl]Benzene; [(Z)-1,2-Dibromo-2-Phenyl-Ethenyl]Benzene |
Molecular Structure | ![]() |
Molecular Formula | C14H10Br2 |
Molecular Weight | 338.04 |
CAS Registry Number | 3720-09-0 |
SMILES | C2=C(\C(=C(Br)/C1=CC=CC=C1)Br)C=CC=C2 |
InChI | 1S/C14H10Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H/b14-13- |
InChIKey | XNJYRGMCZCPTJE-YPKPFQOOSA-N |
Density | 1.643g/cm3 (Cal.) |
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Melting point | 225-230°C (Expl.) |
Boiling point | 366.033°C at 760 mmHg (Cal.) |
Flash point | 204.529°C (Cal.) |
(1) | J. C. Barnes and J. A. Chudek. cis-1,2-Dibromo-1,2-diphenylethene-diphenylethyne (2/1), Acta Cryst. (2002). E58, o703-o705 |
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