1H-Azepine-1-carbothioic acid, hexahydro-, {[1-(2-} pyridinyl)ethylidene]hydrazide, N-oxide

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Names

[ CAS No. ]:
87587-04-0

[ Name ]:
1H-Azepine-1-carbothioic acid, hexahydro-, {[1-(2-} pyridinyl)ethylidene]hydrazide, N-oxide

[Synonym ]:
Azacycloheptane-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]
N'-[(Z)-1-(1-Oxido-2-pyridinyl)ethylidene]-1-azepanecarbothiohydrazide
N'-(1-(1-Hydroxy-1lambda(5)-pyridin-2-yl)ethylidene)-1-azepanecarbothiohydrazide
1H-Azepine-1-carbothioic acid,hexahydro-,[1-(2-pyridinyl)ethylidene]hydrazide,N-oxide

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
410.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H20N4OS

[ Molecular Weight ]:
292.40000

[ Flash Point ]:
202.1ºC

[ Exact Mass ]:
292.13600

[ PSA ]:
85.18000

[ LogP ]:
2.91840

[ Index of Refraction ]:
1.626

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 4-chloro-2-[5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl]benzaldehyde
  • 3-(2-Cyclopentylethyl)pyrrolidin-3-ol
  • 8-Methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridine
  • 6-Methoxy-4-(6-methoxy-3-pyridinyl)-1(2h)-isoquinolinone
  • 2-(2-Isopropylthiazol-5-yl)ethanol
  • O-(2-cyclohexyl-2-methylpropyl)hydroxylamine
  • (2-Bromo-5-(trifluoromethyl)phenyl)(pyrrolidin-1-yl)methanone
  • 4,4,4-Trifluoro-3-(furan-2-yl)butanoic acid
  • 1-Piperazineethanamine, N,2,4-trimethyl-
  • (2-Methyloxolan-3-yl)hydrazine
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