2-Acetyl-phenoxathiin

Names

[ CAS No. ]:
10230-39-4

[ Name ]:
2-Acetyl-phenoxathiin

[Synonym ]:
1-Phenoxathiin-2-yl-aethanon
2-acetylphenoxathiin
1-phenoxathiin-2-yl-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10O2S

[ Molecular Weight ]:
242.29300

[ Exact Mass ]:
242.04000

[ PSA ]:
51.60000

[ LogP ]:
4.14610

Precursor & DownStream

Precursor

DownStream

  • 2-bromo-1-phenoxathiin-2-ylethanone
  • phenoxathiine-2-carboxylic acid

Related Compounds

  • 2-acetyl-3,5-dihydroxy-4,6,6-trimethylcyclohexa-2,4-dienone
  • (2-acetyl-4-chlorophenyl) 2-methoxybenzoate
  • 2-acetyl-2,3-dimethyl-succinic acid diethyl ester
  • 2-acetyl-3,4,5-tribromothiophene
  • 2-acetyl-5-cyanothiophene
  • 2-Acetyl-6-bromonaphthalene
  • 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
  • 6,8-Difluorospiro[chroman-2,1'-cyclobutan]-4-amine