Benzaldehyde, 4-chloro-, O-(aminocarbonyl)oxime (9CI)

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Names

[ CAS No. ]:
7050-86-4

[ Name ]:
Benzaldehyde, 4-chloro-, O-(aminocarbonyl)oxime (9CI)

[Synonym ]:
4-chloro-benzaldehyde-(O-carbamoyl oxime )
4-Chlor-benzaldehyd-(O-carbamoyl-oxim)
4-Chlor-O-carbamoyl-benzaldoxim
p-Chlorobenzaldehyde O-carbamoyl oxime
4-Chlor-benzaldehydoxim-carbamat

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
317.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H7ClN2O2

[ Molecular Weight ]:
198.60600

[ Flash Point ]:
145.6ºC

[ Exact Mass ]:
198.02000

[ PSA ]:
64.68000

[ LogP ]:
2.46950

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU5155000
CHEMICAL NAME :
Benzaldehyde, p-chloro-, O-carbamoyloxime
CAS REGISTRY NUMBER :
7050-86-4
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl-N2-O2
MOLECULAR WEIGHT :
198.62
WISWESSER LINE NOTATION :
ZVONU1R DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05137

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (NE)-N-[(4-chlorophenyl)methylidene]hydroxylamine
  • Benzaldehyde,4-chloro-, oxime, [C(E)]-
  • Sodium cyanide
  • phenyl cyanate
  • 4-Chlorobenzenecarbaldehyde oxime
  • Potassium cyanate
  • 4-Chlorobenzaldehyde

DownStream

Related Compounds

  • Phenyl 4-((2-((5-chloro-2-methoxyphenyl)amino)-2-oxoacetamido)methyl)piperidine-1-carboxylate
  • 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
  • N-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)ethanesulfonamide
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine