(4-chlorophenylthio)acetone

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Names

[ CAS No. ]:
25784-83-2

[ Name ]:
(4-chlorophenylthio)acetone

[Synonym ]:
MFCD00013644

Chemical & Physical Properties

[ Density]:
1.24 g/cm3

[ Boiling Point ]:
287.4ºC at 760 mmHg

[ Melting Point ]:
38-42 °C(lit.)

[ Molecular Formula ]:
C9H9ClOS

[ Molecular Weight ]:
200.68500

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
200.00600

[ PSA ]:
42.37000

[ LogP ]:
3.02110

[ Vapour Pressure ]:
0.00249mmHg at 25°C

[ Index of Refraction ]:
1.577

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

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

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetone
  • 4-Chlorothiophenol
  • 1-Bromoacetone

DownStream

  • 4-Chlorophenylsulfonylacetone
  • 2-Propanamine, 1-((4-chlorophenyl)thio)-, hydrochloride
  • 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
  • 1-(p-chlorophenylthio)-2-propanol
  • 5-Chloro-3-methyl-1-benzothiophene
  • 5-chloro-3-methyl-2-phenylbenzo[b]thiophene
  • 3-(4-chlorophenyl)sulfanyl-2,5-dimethyl-1H-indole-4-carbonitrile
  • 5-chloro3-[(4-chlorophenyl)thio]-2-methyl-1H-indole-6-carbonitrile
  • 3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitro-1H-indole

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (4-chlorophenylthio)methyl acetate
  • (4-chlorophenylthio)trimethylsilane
  • (4-chlorophenylthio)acetic acid
  • (4-chlorophenylthio)acetonitrile
  • 3-(4-CHLOROPHENYLTHIO)BUTYRIC ACID
  • 9-(4-chlorophenylthio)nona-1,6-diene
  • tert-butyl N-(4-oxo-5,6,7,8-tetrahydrocyclohepta[d]oxazol-2-yl)carbamate
  • tert-butyl N-[(2-methyl-5-nitro-phenyl)methyl]carbamate
  • (2S)-2-(allyloxycarbonylamino)-3-(cyclohexoxy)propanoic acid
  • (1S,3R)-1-(allyloxycarbonylamino)-3-ethoxy-2,2-dimethyl-cyclobutanecarboxylic acid
  • (2S,4R)-1-allyloxycarbonyl-4-tert-butoxy-pyrrolidine-2-carboxylic acid
  • 2-(1-allyloxycarbonyl-4-hydroxy-4-piperidyl)-2-methyl-propanoic acid
  • 1-allyloxycarbonyl-4-propoxy-piperidine-4-carboxylic acid
  • 1-(allyloxycarbonylamino)-3-ethoxy-2,2-dimethyl-cyclobutanecarboxylic acid
  • benzyl N-[(3-hydroxy-5-methyl-phenyl)methyl]carbamate
  • benzyl N-[3-(hydroxymethyl)-5-methyl-phenyl]carbamate
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