[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]thiourea

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Names

[ CAS No. ]:
68770-68-3

[ Name ]:
[(1-acetyl-2-chloro-indol-3-yl)methylideneamino]thiourea

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
478.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H11ClN4OS

[ Molecular Weight ]:
294.76000

[ Flash Point ]:
243.1ºC

[ Exact Mass ]:
294.03400

[ PSA ]:
104.50000

[ LogP ]:
3.21310

[ Index of Refraction ]:
1.699

Related Compounds

  • (2R)-2-amino-5-(dimethylamino)pentanoic acid
  • N-(1-cyano-3-methylbutyl)-4-(2-phenylethoxy)butanamide
  • 2-Acetoxycyclopropanecarboxylic acid
  • 2'-O-(N-Acetyl-phe-phe)adenosine
  • 1,3-Dihydro-1,6-dimethyl-2H-benzimidazole-2-thione
  • 4-fluoro-N-methyl-N-(2-methylphenyl)-3-nitrobenzamide
  • 1-(gamma-l-Glutamylamino)cyclopropane-1-carboxylic acid
  • Rel-(1R,3S,5S,7R)-4-hydroxyadamantan-2-one
  • N-(1-cyano-3-methylbutyl)-2-(cyclohexyloxy)acetamide
  • N-(1-cyano-3-methylbutyl)-3-[(pyridin-3-yl)methoxy]benzamide
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