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

Suppliers

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

  • 2-cyclopropyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclohexyl]formamido}acetic acid
  • rac-(3R,4R)-1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetyl}-4-methylpyrrolidine-3-carboxylic acid
  • 2-{4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-1H-pyrazol-1-yl}-2-methylpropanoic acid
  • 2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-4,4-difluorobutanoic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]oxolane-3-carboxylic acid
  • 5-{[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}oxolane-2-carboxylic acid
  • 1-[2-(propan-2-yloxy)ethyl]-1H-imidazol-4-amine
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 2-[N-tert-butyl-2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.