2,3-Dichloroacetophenone

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Names

[ CAS No. ]:
56041-57-7

[ Name ]:
2,3-Dichloroacetophenone

[Synonym ]:
1-(2,3-dichlorophenyl)ethanone
MFCD00052988
EINECS 259-954-3

Chemical & Physical Properties

[ Density]:
1.293

[ Boiling Point ]:
67 °C

[ Melting Point ]:
106ºC

[ Molecular Formula ]:
C8H6Cl2O

[ Molecular Weight ]:
189.03900

[ Flash Point ]:
106-108°C/2mm

[ Exact Mass ]:
187.98000

[ PSA ]:
17.07000

[ LogP ]:
3.19600

[ Index of Refraction ]:
1.558

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39-S37/39

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dichlorobenzene
  • benzonitrile, dichloro-
  • METHYLMAGNESIUM BROMIDE
  • METHYLMAGNESIUM IODIDE

DownStream

  • 2,3-dichloro-α-oxobenzeneacetaldehyde aldoxime

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,3-DICHLOROACETOPHENONE
  • 2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride
  • 2-[(3-nitrophenyl)methylidene]indene-1,3-dione
  • 2,3,3-Trimethyl-5-phenyl-3H-indole
  • 2,3-dihydrobenzofuran-6-yl acetate
  • 2-[(3-Carboxypropionyl)amino]-4-(4-chlorophenyl)-5-thiazoleacetic acid α-methyl ester
  • 2-(2-chlorophenoxy)-N-(quinolin-8-yl)propanamide
  • 3,6-dimethyl-N-(quinolin-8-yl)-1-benzofuran-2-carboxamide
  • N-[1H-indol-3-yl(phenyl)methyl]-3-methoxy-N-methylbenzamide
  • N-[1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide
  • N-[1H-indol-3-yl(phenyl)methyl]-N-methylpentanamide
  • [(1-Methyl-1H-pyrrol-2-yl)methyl][2-(thiophen-2-yl)ethyl]amine
  • N-[1H-indol-3-yl(4-methylphenyl)methyl]-2-(2-methoxyphenoxy)-N-methylacetamide
  • 1-[2-(3,4-Dimethoxyphenyl)-5-methylpyrazolo[1,5-A]pyrimidin-7-YL]piperidine
  • 7-(Azepan-1-yl)-2-(3,4-dimethoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidine
  • 2-(3,4-Dimethoxyphenyl)-5-methyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
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