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

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Names

[ CAS No. ]:
68770-70-7

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

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
454.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H13BrN4S

[ Molecular Weight ]:
373.27000

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
372.00400

[ PSA ]:
87.43000

[ LogP ]:
4.65130

[ Index of Refraction ]:
1.715

Related Compounds

  • 1-(6-methoxy-1H-indol-2-yl)cyclopentan-1-amine
  • 2-[1-(1-Aminocyclopropyl)cyclopropyl]-5-bromophenol
  • 1-(1-Methyl-1H-benzimidazol-2-yl)-1H-indazole
  • 2-Hydroxy-3-(2-methoxy-5-methylphenyl)-3-methylbutanoic acid
  • tert-butyl N-[4-(1-bromo-2-methylpropan-2-yl)-2-hydroxyphenyl]carbamate
  • 2-(2-Amino-1,1-difluoropropan-2-yl)-6-chlorophenol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,5-difluorophenyl]acetate
  • 1-(Dimethyl-1,3-oxazol-2-yl)-3,3-difluorocyclobutan-1-amine
  • 1-{1-[5-(Trifluoromethyl)thiophen-2-yl]cyclopropyl}ethan-1-ol
  • tert-butyl N-[2-amino-2-(5-bromo-3-methylfuran-2-yl)ethyl]carbamate
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