2'-Chloroacetanilide

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Names

[ CAS No. ]:
533-17-5

[ Name ]:
2'-Chloroacetanilide

[Synonym ]:
MFCD00045169
2′-Chloroacetanilide
2‘-Chloroacetanilide
EINECS 208-555-2
N-(2-Chlorophenyl)acetamide

Chemical & Physical Properties

[ Density]:
1.261 g/cm3

[ Boiling Point ]:
325.2ºC at 760 mmHg

[ Melting Point ]:
88-90 °C(lit.)

[ Molecular Formula ]:
C8H8ClNO

[ Molecular Weight ]:
169.60800

[ Flash Point ]:
150.5ºC

[ Exact Mass ]:
169.02900

[ PSA ]:
29.10000

[ LogP ]:
2.37140

[ Index of Refraction ]:
1.592

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
practically insoluble

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid
  • 2-Chloroaniline
  • Acetanilide
  • Acetamide
  • 2-Bromochlorobenzene
  • Diethyl malonate
  • Ethanoic anhydride
  • N-[1-(2-chlorophenyl)ethylidene]hydroxylamine
  • 2-Nitrochlorobenzene
  • (E)-N-acetyl-N-(o-chlorophenyl)-4-aminobut-2-enenitrile

DownStream

  • Acetamide,N-(2-chlorophenyl)-N-nitroso-
  • 4-(TERT-BUTYL)-2-CHLOROANILINE
  • 10H-Phenothiazine,1-chloro-
  • 2-Chloroaniline
  • 4-bromo-2-chloropyrimidine
  • 2-Methylbenzothiazole
  • Oxindole
  • 2-Phenylindole
  • N-[2-(2-phenylethynyl)phenyl]acetamide
  • N-chloro-N-(2-chlorophenyl)acetamide

Related Compounds

  • 2'-chloroacetanilide
  • 4'-Bromo-2'-chloroacetanilide
  • 4'-Amino-2'-chloroacetanilide
  • 2-benzoyl-2'-chloroacetanilide
  • 4'-acetoxy-2'-chloroacetanilide
  • 4'-methoxy-2'-chloroacetanilide
  • 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)propanamide
  • (Benzene-1,2,4,5-tetrayltetrakis(methylene))tetraphosphonic acid
  • 4-(Pyrrolidin-1-ylmethyl)benzoyl chloride
  • 2-Hydroxypropanoyl chloride
  • 1-Propylpiperidine-4-carboxamide
  • {[(2-Chloro-6-fluorophenyl)methyl]sulfanyl}methanimidamide hydrochloride
  • (5-Chloro-2-(methylamino)phenyl)(3,4,5-trimethoxyphenyl)methanol
  • N-[2-[(4-methoxyphenyl)[(4-nitrobenzoyl)oxy]methyl]phenyl]-n-methyl-4-nitrobenzamide
  • 2-[(5-Amino-4H-1,2,4-triazol-3-yl)amino]ethan-1-ol
  • 3H-Decadeuterio-pentan-3-OL