N-Chloroacetanilide

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Names

[ CAS No. ]:
579-11-3

[ Name ]:
N-Chloroacetanilide

[Synonym ]:
N-Chloroacetanilid
ACETANILIDE,N-CHLORO
N-Chlor-acetanilid
Acetamide,N-chloro-N-phenyl
N-chloro-N-phenyl-acetamide
N-Chloroacetanilide

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
234.2ºC at 760 mmHg

[ Melting Point ]:
92ºC

[ Molecular Formula ]:
C8H8ClNO

[ Molecular Weight ]:
169.60800

[ Flash Point ]:
95.5ºC

[ Exact Mass ]:
169.02900

[ PSA ]:
20.31000

[ LogP ]:
2.19330

[ Index of Refraction ]:
1.583

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE0350000
CHEMICAL NAME :
Acetanilide, N-chloro-
CAS REGISTRY NUMBER :
579-11-3
BEILSTEIN REFERENCE NO. :
2208670
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl-N-O
MOLECULAR WEIGHT :
169.62
WISWESSER LINE NOTATION :
GR XMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 63,1437,1941

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Acetanilide
  • t-Butyl hypochlorite
  • Chlorine
  • acetic acid
  • Sodium acetate

DownStream

  • N-phenylacetohydrazide
  • 2'-Chloroacetanilide
  • 2,4-dichloroacetanilide
  • 4-Chloroacetanilide
  • Acetanilide
  • Acetamide,N,N-diphenyl-
  • 2,4-Dichloroaniline
  • N,N-Dimethylaniline
  • Diphenylamine
  • N-(2-methylphenyl)-N-phenylacetamide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • tert-butyl N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)-3-oxopropyl]carbamate
  • tert-butyl N-[1-(2-oxobut-3-yn-1-yl)cyclopentyl]carbamate
  • tert-butyl N-[2-(3-bromofuran-2-yl)-2-oxoethyl]carbamate
  • Tert-butyl 3-(3-oxopent-4-en-2-yl)azetidine-1-carboxylate
  • 2-({[2-(Trifluoromethyl)-1,3-thiazol-4-yl]methyl}amino)ethan-1-ol
  • 2-[Methyl({[2-(propan-2-yl)phenyl]methyl})amino]ethan-1-ol
  • (1R)-2-methoxy-1-[1-(2-methoxyethyl)-1H-1,2,3-triazol-5-yl]ethan-1-ol
  • 1-benzyl-5-(1-chloro-2-methoxyethyl)-1H-1,2,3-triazole
  • [(dimethyl-1,2-oxazol-4-yl)methyl][(1-methyl-1H-imidazol-4-yl)methyl]amine
  • 3-[(3-Methoxypropanamido)methyl]oxolane-3-carboxylic acid
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