(E)-4-Chloronicotinaldehyde oxime

Suppliers

Names

[ CAS No. ]:
471909-43-0

[ Name ]:
(E)-4-Chloronicotinaldehyde oxime

[Synonym ]:
(NE)-N-[(4-chloropyridin-3-yl)methylidene]hydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H5ClN2O

[ Molecular Weight ]:
156.57000

[ Exact Mass ]:
156.00900

[ PSA ]:
45.48000

[ LogP ]:
1.54310

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
T

[ RIDADR ]:
UN 2811 6.1 / PGIII

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloropyridine-3-carboxaldehyde

DownStream

  • 4-Chloronicotinonitrile

Related Compounds

  • (E)-4-methoxyacetophenone oxime O-2-nitrobenzyl ether
  • (E)-4-Nitrobenzaldehyde oxime
  • (E)-4-BROMONICOTINALDEHYDE OXIME
  • (E)-4-Pyridinecarbaldehyde oxime
  • (E)-4-nitrobenzaldehyde O-methyl oxime
  • (E)-4-acetyl-3-methylfuroxane oxime
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(3-benzyl-8-methyl-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2-(cyclohex-1-en-1-yl)ethyl)acetamide
  • 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)-
  • (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
  • 5-Bromo-4-methylfuran-2-carbonitrile
  • tert-Butyl-DL-alanine