2,3-Dichloroacetophenone

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

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
2,3-Difluoro-4-(methoxymethoxy)benzaldehyde
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide