[(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

  • 5-(3-Bromophenyl)-3-fluoropentan-1-amine
  • 5-[1-(4-Bromophenyl)cyclopropyl]-1,2-oxazol-4-amine
  • 4-(5-bromo-2-chlorophenyl)-1H-imidazole
  • 1-(2-Azidoethyl)-5-bromo-3-fluoro-2-methoxybenzene
  • rac-(1R,2S)-2-(3-bromo-2-fluorophenyl)cyclopropan-1-amine
  • 2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)methyl]cyclopropane-1-carboxylic acid
  • 5-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]-N-methylformamido}pentanoic acid
  • 5-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,4-dimethylpentanamido}pentanoic acid
  • rac-4-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}hexanoic acid
  • rac-3-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylformamido}propanoic acid
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