1-THIOFLAVONE

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Names

[ CAS No. ]:
784-62-3

[ Name ]:
1-THIOFLAVONE

[Synonym ]:
Thioflavone
2-phenyl-4H-1-benzothiopyran-4-one
4H-1-Benzothiopyran-4-one,2-phenyl
1-Thioflavone
2-phenyl-thiochromen-4-one
2-Phenyl-4H-thiochromen-4-one

Chemical & Physical Properties

[ Density]:
1.269g/cm3

[ Boiling Point ]:
389.4ºC at 760 mmHg

[ Melting Point ]:
125-127ºC(lit.)

[ Molecular Formula ]:
C15H10OS

[ Molecular Weight ]:
238.30400

[ Flash Point ]:
215.3ºC

[ Exact Mass ]:
238.04500

[ PSA ]:
45.31000

[ LogP ]:
3.92850

[ Index of Refraction ]:
1.677

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyldithioformic acid methyl ester
  • Phenacyl Bromide
  • Ethyl 3-oxo-3-phenylpropanoate
  • Thiophenol
  • (Z)-3-phenyl-3-(phenylthio)acryloyl chloride
  • 2-phenylthiochroman-4-one
  • 1-(2-fluorophenyl)-3-phenylprop-2-yn-1-one

DownStream

  • 2,2′-dithiodibenzoic acid
  • 1-Phenyl-2-sulfanylethanone
  • Thiosalicylic acid
  • Acetophenone
  • 3-bromo-1,1-dioxo-2-phenyl-thiochromen-4-one
  • 2-benzoyl-1,1-dioxo-1-benzothiophen-3-one
  • 4H-1-Benzothiopyran-4-one,3-(hydroxymethyl)-2-phenyl-
  • 2-phenylthiochroman-4-ol
  • 2-phenylthiochroman-4-one

Related Compounds

  • 1-thioflavone 1-oxide
  • 1-thioflavone 1,1-dioxide
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • Aziridine, 1-[(4-bromophenyl)methyl]-2-ethyl-, (R)-
  • 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)-
  • 6H-Pyrido[3,4-b][1,4]thiazine-6-carboxylic acid, octahydro-, 1,1-dimethylethyl ester, 4,4-dioxide, (4aR,8aR)-rel-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • rac-(2R,4S)-1-acetyl-4-tert-butylpiperidine-2-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde