3-METHYL-5,6,7,8-TETRAHYDROCINNOLIN-5-ONE OXIME

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Names

[ CAS No. ]:
184021-51-0

[ Name ]:
3-METHYL-5,6,7,8-TETRAHYDROCINNOLIN-5-ONE OXIME

[Synonym ]:
3-methyl-5,6,7,8-tetrahydrocinnolin-5-one oxime
5-(hydroxyimino)-3-methyl-6,7,8-trihydrocinnoline
HMS560B22

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
441.2ºC at 760mmHg

[ Melting Point ]:
219-220ºC

[ Molecular Formula ]:
C9H11N3O

[ Molecular Weight ]:
177.20300

[ Flash Point ]:
220.7ºC

[ Exact Mass ]:
177.09000

[ PSA ]:
58.37000

[ LogP ]:
1.29960

[ Vapour Pressure ]:
1.45E-08mmHg at 25°C

[ Index of Refraction ]:
1.667

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • 3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
  • 3-methyl-5,6,7,8-tetrahydro-1,2,3-benzotriazin-4-one
  • 3-methyl-5,6,7,8-tetrahydroisoquinolin-8-one hydrochloride
  • 3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
  • 3-Methyl-5,6,7,8-tetrahydro-indolizine-1,5-dicarboxylic acid diethyl ester
  • 3-methyl-5,6,7,8-tetrahydroquinoline-8-carboxamide
  • 1-(4-fluorophenyl)-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}cyclopropane-1-carboxamide
  • 1-(5-Chloro-4-methyl-2-propoxybenzenesulfonyl)-4-(2,6-dimethylphenyl)piperazine
  • 1-(5-Chloro-4-methyl-2-propoxybenzenesulfonyl)-4-(2-methoxyphenyl)piperazine
  • N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}-2-phenoxypropanamide
  • N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}-2-phenylbutanamide
  • 3-(2-fluorophenyl)-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}propanamide
  • N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}-2-oxo-2H-chromene-3-carboxamide
  • 4-ethoxy-N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}benzamide
  • 1-(4-Bromo-3-propoxybenzenesulfonyl)-4-(2,6-dimethylphenyl)piperazine
  • 1-(3-Chloro-4-methylphenyl)-4-(5-chloro-4-methyl-2-propoxyphenyl)sulfonylpiperazine
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