1,1'-[(Z)-1-Chloro-1,2-ethenediyl]dibenzene
[CAS# 948-98-1]

Identification

• Name: 1,1'-[(Z)-1-Chloro-1,2-ethenediyl]dibenzene
• Synonyms: (1-Chloro-2-phenylethenyl)benzene; [(E)-1-Chloro-2-phenylethenyl]benzene; [(Z)-1-Chloro-2-phenylethenyl]benzene #
• Molecular Formula: C₁₄H₁₁Cl
• Molecular Weight: 214.69
• CAS Registry Number: 948-98-1
• SMILES: Cl\C(=C/c1ccccc1)c2ccccc2
• InChI: 1S/C14H11Cl/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11-
• InChIKey: VVFIZEWCXRQNGK-KAMYIIQDSA-N

Properties

• Density: 1.146g/cm³ (Cal.)
• Boiling point: 321.999°C at 760 mmHg (Cal.)
• Flash point: 134.896°C (Cal.)