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

  • (3S,3'S)-3,3'-Dicyclohexyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
  • (3S,3'S)-3,3'-Diisobutyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline
  • 5-{6-[2-(2,4-Dichloro-phenyl)-ethylamino]-2-methoxy-pyrimidin-4-yl}-2,3-dihydro-benzofuran-2-carboxylic acid
  • (1S,2S,5R)-3-N-[(7-chloronaphthalen-1-yl)methyl]-2-N-(pyridin-3-ylmethyl)-3-azabicyclo[3.1.0]hexane-2,3-dicarboxamide
  • Morphothiadin
  • (1S,2R)-2-(Aminomethyl)-2-(2-naphthyl)cyclopropanemethanol
  • 4-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-(1-piperidinyl)quinazoline
  • 7-(4-Fluorophenyl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid
  • 1-aOctadecanol, dihydrogen phosphate, ion(1-a)
  • 3-methyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
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