4-Chlorobenzenecarbothioamide

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Names

[ CAS No. ]:
2521-24-6

[ Name ]:
4-Chlorobenzenecarbothioamide

[Synonym ]:
p-Chlorothiobenzamide
4-chlorobenzothioamide
MFCD00040956
Benzenecarbothioamide, 4-chloro-
p-chlorobenzothioamide
4-Chlorobenzenecarbothioamide
4-chlorophenylthiocarboxamide
4-chlorobenzene-1-carbothioamide
p-Chlorobenzothiamide
4-ChlorothiobenzaMide

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
275.6±42.0 °C at 760 mmHg

[ Melting Point ]:
127-130 °C

[ Molecular Formula ]:
C7H6ClNS

[ Molecular Weight ]:
171.647

[ Flash Point ]:
120.5±27.9 °C

[ Exact Mass ]:
170.990952

[ PSA ]:
58.11000

[ LogP ]:
2.39

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.662

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H317

[ Precautionary Statements ]:
P280

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

[ Hazard Codes ]:
Xn:Harmful;

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

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

[ RIDADR ]:
UN2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • 4-Chlorobenzamide
  • 4-Chlorobenzonitrile
  • 4-Chlorobenzenecarbaldehyde oxime
  • SodiuM bicarbonate
  • Thioacetamide
  • 4-Chlorobenzoic acid
  • 4-Chlorobenzoyl chloride
  • (4-chlorophenyl)methanimine

DownStream

  • Methyl 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate
  • 2-(4-chlorophenyl)-6-hydroxy-1,3-thiazin-4-one
  • 2-(4-chlorophenyl)-4-phenyl-1,3-thiazole
  • 4-Chlorobenzonitrile
  • 3,5-bis(4-chlorophenyl)-1,2,4-thiadiazole
  • 2-(4-Chlorophenyl)-2-propanamine
  • benzylsulfide
  • 2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID
  • 2-(4-ethylphenyl)thiazole
  • 5-(4-chlorophenyl)-3-methyl-1,2,4-thiadiazole

Related Compounds

  • 4-Chlorobenzenecarbothioamide
  • 2-Amino-4-chlorobenzenecarbothioamide
  • N-benzyl-4-chlorobenzenecarbothioamide
  • N-(4-bromophenyl)-4-chlorobenzenecarbothioamide
  • N-(4-butoxyphenyl)-4-chlorobenzenecarbothioamide
  • 4-bromo-2-chlorobenzenecarbothioamide
  • 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
  • N-(3-acetylphenyl)-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide
  • N-(6-((2-oxo-2-((5-propyl-1,3,4-thiadiazol-2-yl)amino)ethyl)thio)pyridazin-3-yl)furan-2-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine