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Home >> Chemical Listing >> Page 2765 >> 1-{4-[(E)-(2-Chlorobenzylidene)amino]phenyl}ethanone

1-{4-[(E)-(2-Chlorobenzylidene)amino]phenyl}ethanone
[CAS# 85111-80-4]

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Identification
Name 1-{4-[(E)-(2-Chlorobenzylidene)amino]phenyl}ethanone
Synonyms 1-(4-(((2-Chlorophenyl)methylene)amino)phenyl)ethanone; 1-(4-{[(E)-(2-chlorophenyl)methylidene]amino}phenyl)ethanone; 4-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-1-acetylbenzene
Molecular Structure CAS#: 85111-80-4, 1-{4-[(E)-(2-Chlorobenzylidene)amino]phenyl}ethanone
Molecular Formula C15H12ClNO
Molecular Weight 257.71
CAS Registry Number 85111-80-4
SMILES Clc2ccccc2/C=N/c1ccc(C(=O)C)cc1
InChI 1S/C15H12ClNO/c1-11(18)12-6-8-14(9-7-12)17-10-13-4-2-3-5-15(13)16/h2-10H,1H3/b17-10+
InChIKey WVYAARLSLNKEHT-LICLKQGHSA-N
Properties
Density 1.133g/cm3 (Cal.)
Boiling point 422.975°C at 760 mmHg (Cal.)
Flash point 164.713°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-{4-[(E)-(2-Chlorobenzylidene)amino]phenyl}ethanone
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