2-(4-chlorophenyl)-thioacetamide

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Names

[ CAS No. ]:
17518-48-8

[ Name ]:
2-(4-chlorophenyl)-thioacetamide

[Synonym ]:
2-(4-Chlorophenyl)-thioacetamide
(4-Chlor-phenyl)-thioessigsaeure-amid
4-chlorophenylthioacetamide
4-chloro-benzeneethanethioamide
MFCD00278249
(4-chloro-phenyl)-thioacetic acid amide
4-Chlor-phenylthioacetamid
2-(4-Chlorphenyl)thioacetamid
1-amino-2-(4-chlorophenyl)ethane-1-thione

Chemical & Physical Properties

[ Density]:
1.299g/cm3

[ Boiling Point ]:
310.9ºC at 760mmHg

[ Melting Point ]:
129ºC

[ Molecular Formula ]:
C8H8ClNS

[ Molecular Weight ]:
185.67400

[ Flash Point ]:
141.8ºC

[ Exact Mass ]:
185.00700

[ PSA ]:
58.11000

[ LogP ]:
2.86890

[ Vapour Pressure ]:
0.000583mmHg at 25°C

[ Index of Refraction ]:
1.64

[ Water Solubility ]:
Insoluble in water.

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

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

[ HS Code ]:
2930909090

Synthetic Route

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

  • 2-(4-Chlorophenylsulfonyl)Thioacetamide
  • 2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide
  • 2-[(4-chlorophenyl)methyl]phenol,3,5-dinitrobenzoic acid
  • 2-(4-CHLOROPHENYL)-1,4-DIMETHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
  • 2-[(4-Chlorophenyl)thio]-2-methylpropionic acid
  • 2-(4-chlorophenyl)-N,N-dimethyl-1-phenyl-ethanamine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine