Ethanone,1-(4-chlorophenyl)-, oxime

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Names

[ CAS No. ]:
1956-39-4

[ Name ]:
Ethanone,1-(4-chlorophenyl)-, oxime

[Synonym ]:
1-(4-chloro-phenyl)-ethanone oxime

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
275.5ºC at 760mmHg

[ Melting Point ]:
96-98ºC

[ Molecular Formula ]:
C8H8ClNO

[ Molecular Weight ]:
169.60800

[ Flash Point ]:
120.4ºC

[ Exact Mass ]:
169.02900

[ PSA ]:
32.59000

[ LogP ]:
2.53820

[ Vapour Pressure ]:
0.00246mmHg at 25°C

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM6700000
CHEMICAL NAME :
Acetophenone, 4'-chloro-, oxime
CAS REGISTRY NUMBER :
1956-39-4
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H8-Cl-N-O
MOLECULAR WEIGHT :
169.62

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964

Safety Information

[ HS Code ]:
2928000090

Precursor & DownStream

Precursor

  • 4-Chlorostyrene
  • 1-(4-Chlorophenyl)ethanone
  • Chlorobenzene

DownStream

  • 1-(4-Chlorophenyl)ethanamine
  • 1-(4-Chlorophenyl)ethanamine
  • 1-(4-Chlorophenyl)ethanone
  • 4-Chloroacetanilide
  • 3-(4-CHLOROPHENYL)-5(4H)-ISOXAZOLONE
  • 1-Chloro-4-Ethylbenzene
  • 2,6-Dichloroquinoline-3-carbaldehyde
  • 4-chloro-N-methyl-benzamide
  • 1-(4-Chlorophenyl)ethanamine
  • N-ETHYL-4-CHLOROANILINE

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • Ethanone,1-(4-chlorophenyl)-2-(2,6-dimethyl-4-morpholinyl)-, hydrochloride (1:1)
  • Ethanone,1-(4-chlorophenyl)-2-(2-pyrazinyl)-
  • Ethanone,1-(4-chlorophenyl)-2-diazo-
  • Ethanone,1-(4-chlorophenyl)-, 2-(2,4-dinitrophenyl)hydrazone
  • Ethanone,1-(4-chlorophenyl)-2-(2-methyl-4-morpholinyl)-, hydrochloride (1:1)
  • Ethanone,1-(4-chlorophenyl)-2-nitro-
  • 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)-
  • 1-[5-Bromo-2-(1H-pyrazol-1-YL)phenyl]ethan-1-one
  • (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