N-(quinolin-2-ylmethylideneamino)benzothiazol-2-amine

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Names

[ CAS No. ]:
3806-87-9

[ Name ]:
N-(quinolin-2-ylmethylideneamino)benzothiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
516.396ºC at 760 mmHg

[ Molecular Formula ]:
C17H12N4S

[ Molecular Weight ]:
304.36900

[ Flash Point ]:
266.107ºC

[ Exact Mass ]:
304.07800

[ PSA ]:
81.64000

[ LogP ]:
3.71240

[ Index of Refraction ]:
1.737


Related Compounds

  • [3-methyl-1-(oxolan-3-yl)-1H-pyrazol-4-yl]methanesulfonyl fluoride
  • [1-(2-ethylbutyl)-3-methyl-1H-pyrazol-4-yl]methanesulfonyl fluoride
  • (1-butyl-3-methyl-1H-pyrazol-4-yl)methanesulfonyl chloride
  • (1-cyclohexyl-3-methyl-1H-pyrazol-4-yl)methanesulfonyl chloride
  • [3-methyl-1-(pyridin-4-yl)-1H-pyrazol-4-yl]methanesulfonyl chloride
  • [3-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]methanesulfonyl chloride
  • [1-(2-ethylbutyl)-3-methyl-1H-pyrazol-4-yl]methanesulfonyl chloride
  • 3,3-Difluoro-7,7-dimethyltricyclo[4.1.1.0,2,4]octane-2-carboxylic acid
  • 4-[(Tert-butoxy)carbonyl]-9,9-dimethyl-4-azatricyclo[6.1.1.0,2,6]decane-2-carboxylic acid
  • {4,9,9-Trimethyl-4-azatricyclo[6.1.1.0,2,6]decan-2-yl}methanol
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