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

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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 Structure CAS#: 948-98-1, 1,1'-[(Z)-1-Chloro-1,2-ethenediyl]dibenzene
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.)
Market Analysis Reports
List of Reports Available for 1,1'-[(Z)-1-Chloro-1,2-ethenediyl]dibenzene
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