2,3-Dichloroacetophenone

Suppliers

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

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

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

[ HS Code ]:
2914700090

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
  • Methyl 2-(2-(4-phenylbut-1-ynyl)thiazol-5-yl)acetate
  • 1-(4-((1-methyl-1H-pyrazol-4-yl)sulfonyl)-1,4-diazepan-1-yl)-2-(thiophen-2-yl)ethanone
  • 3-(Bromomethyl)-1-ethyl-2(1h)-pyridinone
  • 2-(1-Methyl-2-oxo-1,2-dihydropyridin-3-yl)acetonitrile
  • 2-(4-(2,3-Difluorophenoxy)-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3-chloro-2-methyl-N-(pyrazolo[1,5-a]pyridin-5-yl)benzenesulfonamide
  • 4,4-difluoro-N-[3-(1-hydroxyethyl)phenyl]cyclohexane-1-carboxamide
  • N-(pyrazolo[1,5-a]pyridin-5-yl)-3-(trifluoromethyl)benzenesulfonamide
  • 4-propyl-N-(pyrazolo[1,5-a]pyridin-5-yl)benzenesulfonamide
  • 3-(chloromethyl)-1-ethylpyridin-2(1H)-one
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