2-Chlorochalcone

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Names

[ CAS No. ]:
22966-11-6

[ Name ]:
2-Chlorochalcone

[Synonym ]:
MFCD00018310
2-CHLOROCHALCONE,PREDOMINANTLY TRANS
2-chlorophenylmethyleneacetophenone

Chemical & Physical Properties

[ Density]:
1.202 g/cm3

[ Boiling Point ]:
379.1ºC at 760 mmHg

[ Melting Point ]:
49-52ºC

[ Molecular Formula ]:
C15H11ClO

[ Molecular Weight ]:
242.70000

[ Flash Point ]:
>110ºC

[ Exact Mass ]:
242.05000

[ PSA ]:
17.07000

[ LogP ]:
4.23610

[ Vapour Pressure ]:
6E-06mmHg at 25°C

[ Index of Refraction ]:
1.632

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Precursor & DownStream

Precursor

  • 2-Chlorobenzaldehyde
  • Acetophenone
  • Phenylacetylene
  • Triphenylbismuth
  • (E)-3-(2-chlorophenyl)acryloyl chloride
  • ((2S,3R)-3-(2-chlorophenyl)aziridin-2-yl)(phenyl)methanone
  • 1-Chloro-2-(diethoxymethyl)benzene
  • o-Chloroacetophenone
  • Benzaldehyde
  • 2-diazo-3-oxo-3-phenylpropanal

DownStream

  • 2-(2-chlorophenyl)-4-oxo-4-phenyl-butanenitrile
  • 3-(2-chlorophenyl)-2,5-diphenyl-3,4-dihydropyrazole
  • 1-Propanone,1,3,3-triphenyl-

Related Compounds

  • 4'-BROMO-2-CHLOROCHALCONE
  • 4'-hydroxy-2-chlorochalcone
  • 4'-hydroxy-2-chlorochalcone
  • 2',4'-difluoro-2-chlorochalcone
  • 2,3-dibromo-1-(4-chlorophenyl)-3-phenylpropan-1-one
  • 2-Propen-1-one,3-(4-bromophenyl)-1-(4-chlorophenyl)-
  • 5-(4-((4-Methoxybenzyl)oxy)pyrimidin-2-yl)benzene-1,3-diol
  • Benzene, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[(1S)-1-methylpropoxy]-
  • Benzoic acid, 5-fluoro-2-nitro-, 2-methoxyethyl ester
  • 2-(4-(4-Cyanophenyl)pyridin-3-ylthio)-2-methylpropanoic acid
  • Ethyl 2-(3-(4-cyanophenyl)pyridin-4-ylthio)-2-methylpropanoate
  • 4,5-Dimethyl-2-pyridin-4-ylpyrazol-3-amine
  • Tert-butyl(3-cyclopropoxyphenoxy)dimethylsilane
  • 2,3-Dioxo-1-p-tolylpiperidine-4-carbonitrile
  • 4-[(E)-prop-1-enyl]piperidine
  • Phenylmethyl N-(9-hydroxy-3-thiabicyclo[3.3.1]non-7-yl)carbamate
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