[(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

  • benzyl N-{[(2S,4S)-4-fluoro-1-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrrolidin-2-yl]methyl}carbamate
  • tert-butyl N-[3-nitro-5-(pyridin-2-ylsulfanyl)phenyl]carbamate
  • 1-[(Benzyloxy)carbonyl]-1,2,3,4-tetrahydroquinoline-7-sulfonic acid
  • benzyl N-[(furan-2-yl)methyl]-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamate
  • Benzyl 3-hydroxy-3-[1-(methoxycarbonyl)cyclobutyl]piperidine-1-carboxylate
  • (9H-fluoren-9-yl)methyl 3-ethynyl-3-methylmorpholine-4-carboxylate
  • 4,4'-oxybis-2,3,5,6-tetrabromo-Benzenamine
  • benzyl N-(4-hydroxyphenyl)-N-(2-phenylethyl)carbamate
  • benzyl N-[2-(hydroxymethyl)cyclopentyl]-N-(3-methyl-1,2,4-thiadiazol-5-yl)carbamate
  • 2-Bromo-6-chloro-3-(2,2,2-trifluoroacetamido)pyridine-4-carboxylic acid
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