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-Bromophenyl)(4-(((4,5-dihydrothiazol-2-yl)thio)methyl)piperidin-1-yl)methanone
  • [1-(6-Ethyl-4,4-dimethyl-1-pyridin-3-ylmethyl-1,2,3,4-tetrahydroquinolin-7-yl)-ethyl]-carbamic acid tert-butyl ester
  • 2-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-5-amine
  • 4-(1-Amino-2,2,2-trifluoroethyl)-2-chloroaniline
  • 1,4-Bis(4-butoxy-3-methylbenzenesulfonyl)-2-methylpiperazine
  • 1-{3-[(Dimethylamino)methyl]phenyl}-2,2,2-trifluoroethan-1-amine
  • 6-methyl-5H,6H,7H,8H-imidazo[1,5-c]pyrimidin-5-one
  • 1,4-Bis(2,5-dimethoxybenzenesulfonyl)-2-methylpiperazine
  • (1R,3R,5S)-8-Azaspiro[bicyclo[3.2.1]octane-3,3'-indoline] 2hcl
  • 1,4-Bis(2-methoxy-4-methylbenzenesulfonyl)piperazine
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