7-chloro-2-phenyl-1,2,3,10-tetrahydrophenothiazin-4-one

Names

[ CAS No. ]:
89193-74-8

[ Name ]:
7-chloro-2-phenyl-1,2,3,10-tetrahydrophenothiazin-4-one

[Synonym ]:
1H-Phenothiazin-4(10H)-one,7-chloro-2,3-dihydro-2-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C18H14ClNOS

[ Molecular Weight ]:
327.82800

[ Exact Mass ]:
327.04800

[ PSA ]:
54.40000

[ LogP ]:
5.35390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-chlorobenzenethiol
  • 5-Phenylcyclohexane-1,3-dione

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 6-(4-(6-(3-fluorophenyl)pyridine-3-carboxamido)piperidin-1-yl)pyridazine-3-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide