phenoxathiin-1-yl acetate

Names

[ CAS No. ]:
118143-71-8

[ Name ]:
phenoxathiin-1-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10O3S

[ Molecular Weight ]:
258.29200

[ Exact Mass ]:
258.03500

[ PSA ]:
60.83000

[ LogP ]:
3.86880

Precursor & DownStream

Precursor

DownStream

  • n-acetyl-s-benzyl-l-cysteine methyl ester
  • 1-Hydroxyphenoxathiin

Related Compounds

  • indol-1-yl acetate
  • ocimen-1-yl acetate
  • cyclopenten-1-yl acetate
  • cyclododecen-1-yl acetate
  • (4-formylnaphthalen-1-yl) acetate
  • 14-Hydroxyhexadecan-1-yl acetate
  • 4-Amino-4-(5-bromo-2-methylphenyl)butanoic acid
  • 2-Amino-5-(4-bromophenyl)pentanoic acid
  • 2-Amino-5-(3-bromophenyl)pentanoic acid
  • 2-(5-Bromo-2-cyclohexyl-1H-imidazol-4-YL)ethan-1-amine
  • (3R,4R)-4-hydroxy-3-methylcyclohexan-1-one
  • Benzeneacetonitrile, I+/--acetyl-I+/--methyl-, (I+/-S)-
  • (R)-1-(4-Chlorophenyl)-1-phenylethanol
  • Rac-(4ar,7ar)-octahydro-1h-cyclopenta[c]pyridine
  • 2,3,4,5,6-Pentafluorophenyl 2-methyl-4-oxazoleacetate
  • (1R)-2,2-difluoro-1-methyl-cyclopropanecarboxylic acid
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