4-chloro-2-propylquinoline-6-carbonitrile

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Names

[ CAS No. ]:
930570-37-9

[ Name ]:
4-chloro-2-propylquinoline-6-carbonitrile

[Synonym ]:
4-Chloro-2-propyl-6-quinolinecarbonitrile

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
355ºC at 760 mmHg

[ Molecular Formula ]:
C13H11ClN2

[ Molecular Weight ]:
230.69300

[ Flash Point ]:
168.5ºC

[ Exact Mass ]:
230.06100

[ PSA ]:
36.68000

[ LogP ]:
3.71238

[ Index of Refraction ]:
1.616

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 4-chloro-2,6-dimethylpyrimidine-5-carbonitrile
  • 4-chloro-2-methyl-3-propylquinoline-6-carboxylic acid
  • 4-Chloro-2,6-diphenyl-5-pyrimidinecarbonitrile
  • 4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
  • 4-Chloro-2-oxo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine-6-carbonitrile
  • 4-Chloro-2-propylquinoline hydrochloride
  • 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)-
  • 6-(2-Methoxy-5-pyrimidinyl)-2-pyridinemethanol
  • (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