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

Suppliers

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

  • 1-(5-((Methylamino)methyl)-3-nitro-1H-pyrazol-1-yl)propan-2-ol
  • 1-(5-(Bromomethyl)-3-nitro-1H-pyrazol-1-yl)propan-2-ol
  • 5-Bromo-1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-ylamino)pyridin-2(1H)-one
  • tert-Butyl 7-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazin-2-yl-carbamate
  • 5-Bromo-1-methyl-3-(5-phenylisoxazol-3-ylamino)pyridin-2(1H)-one
  • 1-(3-phenylpropyl)-1H-imidazole-4-carboxylic acid
  • 5-(Bromomethyl)-N,N-dimethylthiazol-2-amine
  • 3-(2,4-Dimethylquinolin-6-yl)propanoic acid
  • 5-(3-Methoxyazetidin-1-yl)pyridin-2-amine
  • 3-(4-Chloro-3-fluorophenyl)-1,2-oxazol-5-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.