4-Chlorophenylsulfonylacetone

Names

[ Name ]:
4-Chlorophenylsulfonylacetone

[Synonym ]:
MFCD00018663
(4-Chlorophenylsulfonyl)acetone
1-((4-Chlorophenyl)sulfonyl)propan-2-one
1-(4-chlorophenyl)sulfonylpropan-2-one
4-CHLOROPHENYLSULFONYLACETONE

Chemical & Physical Properties

[ Density]:
1.342 g/cm3

[ Boiling Point ]:
396.2ºC at 760 mmHg

[ Melting Point ]:
89-91 °C

[ Molecular Formula ]:
C₉H₉ClO₃S

[ Molecular Weight ]:
232.68400

[ Flash Point ]:
193.4ºC

[ Exact Mass ]:
231.99600

[ PSA ]:
59.59000

[ LogP ]:
2.78350

[ Index of Refraction ]:
1.54

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
36/37/38-22

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

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

4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
4-(4-Chlorophenyl)-4-Bromopiperide
4-(2-nitroimidazol-1-yl)butane-1,2-diol
4-Iodo-1H-indazole-3-carboxylic acid
4-chlorooxolan-3-ol,formic acid
4,6-Pyrimidinedicarboxylic acid
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
Nickel(2+), ([1,1'-biphenyl]-4,4'-diamine-N)-
4-[1-(azetidin-3-yl)-1H-1,2,3-triazol-5-yl]pyridine
tert-Butyl-DL-alanine