7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

Names

[ CAS No. ]:
80616-35-9

[ Name ]:
7-chloro-2-phenyl-6-(N-phenylanilino)-4,5-dihydropyrano[3,2-g][1,3]benzothiazol-8-one

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
659.7ºC at 760 mmHg

[ Molecular Formula ]:
C28H19ClN2O2S

[ Molecular Weight ]:
482.98100

[ Flash Point ]:
352.8ºC

[ Exact Mass ]:
482.08600

[ PSA ]:
74.58000

[ LogP ]:
7.65210

[ Index of Refraction ]:
1.739

Synthetic Route

Precursor & DownStream

Precursor

  • 7,7-dichloro-2-phenyl-6-(N-phenylanilino)-5,6-dihydro-4H-pyrano[3,2-g][1,3]benzothiazol-8-one

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2,2-difluorobutyl)-1H-pyrazol-4-amine
  • (2S)-1-(4-chloro-2-methoxypyridin-3-yl)propan-2-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Chloro-4-methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde