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

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Names

[ CAS No. ]:
57989-45-4

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

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
438.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H13ClN4S

[ Molecular Weight ]:
328.81900

[ Flash Point ]:
219.1ºC

[ Exact Mass ]:
328.05500

[ PSA ]:
87.43000

[ LogP ]:
4.54220

[ Index of Refraction ]:
1.699

Related Compounds

  • Diethyl 4-(2-bromo-5-methoxybenzoyl)-5-((tert-butoxycarbonyl)oxy)isophthalate
  • tert-Butyl 4-ethynyl-3,3-dimethylpyrrolidine-1-carboxylate
  • 2-((2-Chloro-5-iodopyrimidin-4-yl)amino)-N,N-dimethylbenzenesulfonamide
  • CID 138112382
  • Ethyl 1-isopropyl-1H-imidazo[4,5-c]pyridine-4-carboxylate
  • tert-Butyl2-amino-1-methyl-6-azaspiro[3.4]octane-6-carboxylate
  • 5,5-dimethyl-6-oxo-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylic acid
  • tert-Butyl N-(4-amino-2,2-difluorocyclopentyl)carbamate
  • LongipedlignanB
  • tert-Butyl 9,9-difluoro-2,6-diazaspiro[3.5]nonane-6-carboxylate
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