3-phenylchromene-4-thione

Names

[ CAS No. ]:
65858-59-5

[ Name ]:
3-phenylchromene-4-thione

[Synonym ]:
3-Phenyl-4H-1-benzopyran-4-thione
3-phenyl-chromene-4-thione
4-thionoisoflavone
4H-1-Benzopyran-4-thione,3-phenyl
3-phenylbenzopyran-4-thione
3-Phenyl-chromen-4-thion

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
369ºC at 760mmHg

[ Molecular Formula ]:
C15H10OS

[ Molecular Weight ]:
238.30400

[ Flash Point ]:
177ºC

[ Exact Mass ]:
238.04500

[ PSA ]:
45.23000

[ LogP ]:
4.82930

[ Index of Refraction ]:
1.704

Synthetic Route

Precursor & DownStream

Precursor

  • Isoflavone

DownStream

  • 6-(4-phenyl-2H-1,2-thiazol-5-ylidene)cyclohexa-2,4-dien-1-one
  • 3-(2-hydroxyphenyl)-4-phenylisoxazole
  • 4-phenyl-5-(2-hydroxyphenyl)isoxazole
  • 3-(hydroxyimino)-3-(2-hydroxyphenyl)-2-phenylpropanal oxime
  • 6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Related Compounds

  • 6-methyl-3-phenylchromene-4-thione
  • 2-methyl-3-phenylchromene-4-thione
  • 7-methoxy-3-phenylchromene-4-thione
  • 3-hydroxy-2-phenylchromene-4-thione
  • 2-phenylchromene-4-thione
  • 6-methyl-2-phenylchromene-4-thione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine