N-[(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methylidene]hydroxylamine

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Names

[ CAS No. ]:
83253-33-2

[ Name ]:
N-[(3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-2-yl)methylidene]hydroxylamine

[Synonym ]:
(hydroxyimino)(6-phenyl(2H,3H-imidazo[2,1-b]1,3-thiazolidin-5-yl))methane
HMS1449H01

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
507.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H11N3OS

[ Molecular Weight ]:
245.30000

[ Flash Point ]:
260.8ºC

[ Exact Mass ]:
245.06200

[ PSA ]:
75.71000

[ LogP ]:
2.46390

[ Index of Refraction ]:
1.732

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbaldehyde

DownStream

  • 3-phenyl-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene-2-carbonitrile
  • Imidazo[2,1-b]thiazole-5-carboxamide,2,3-dihydro-6-phenyl-

Related Compounds

  • 2-Bromo-5,6-dimethoxy-1H-benzo[d]imidazole
  • Ethanone, 2-chloro-1-(7-fluoro-4-methyl-1H-indol-3-yl)-
  • Methyl 7-(trifluoromethyl)quinoline-4-carboxylate
  • Tert-butyl 2-(2,3-dihydro-1H-indol-5-yl)acetate
  • 1H-Benzimidazole, 2-(chloromethyl)-5-fluoro-6-iodo-
  • 4-Bromo-3-ethyl-6-fluoro-1H-indole
  • 1H-Indole-3-ethanamine, 7-methoxy-2,6-dimethyl-
  • 6-Fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-one
  • 2-(6-Amino-1H-indol-1-yl)propanenitrile
  • Methyl 5-hydroxy-2,4-diiodobenzoate
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