N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-2,6-dimethyl-morpholine-4-carbothioamide

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Names

[ CAS No. ]:
87587-13-1

[ Name ]:
N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-2,6-dimethyl-morpholine-4-carbothioamide

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
420ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N4O2S

[ Molecular Weight ]:
308.39900

[ Flash Point ]:
207.8ºC

[ Exact Mass ]:
308.13100

[ PSA ]:
94.41000

[ LogP ]:
2.15160

[ Index of Refraction ]:
1.62

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethylmorpholine
  • methyl 3-(1-(2-pyridinyl 1-oxide)ethylidene)hydrazinecarbodithioate
  • 1-(1-oxidopyridin-6-yl)ethanone

DownStream

Related Compounds

  • ethyl 3-(2-methyl-2H-1,2,3-triazol-4-yl)-3-oxopropanoate
  • benzyl N-{[3-(hydroxymethyl)oxolan-3-yl]methyl}carbamate
  • benzyl N-[(3-hydroxyoxan-3-yl)methyl]carbamate
  • 2-{[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}pentanoic acid
  • 5-(4-(Benzyloxy)-3-bromophenyl)thiazol-2-amine
  • 5-(4-(Benzyloxy)-2-methylphenyl)thiazol-2-amine
  • 3-[2-(Dimethylamino)ethyl]-2,2-dimethylcyclopropan-1-amine
  • tert-butyl N-[2-fluoro-1-(3-methoxyphenyl)ethyl]carbamate
  • 5-(4-(Benzyloxy)-3-chlorophenyl)thiazol-2-amine
  • Silanediol, (iodomethyl)methyl-
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