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
  • N-[[4-(4-fluorophenoxy)phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide
  • Poly[2,1,3-benzothiadiazole-4,7-diyl(9,9-diheptyl-9H-fluorene-2,7-diyl)], I+/-,I-bis(3,5-dimethylphenyl)-
  • 2-(3,4-dimethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetic acid
  • 4-(3-Phenylpyrrolidin-1-yl)piperidine
  • N-(1-cyano-3-methylbutyl)-1-methanesulfonylpiperidine-3-carboxamide
  • N-[1-Methyl-7-[4-(1-piperidinylmethyl)phenyl][1,2,4]triazolo[4,3-a]quinolin-4-yl]urea
  • 3-Phenyl-1-(pyrrolidine-2-carbonyl)pyrrolidine
  • (3-Benzyloxypropoxy)acetic acid tert-butyl ester
  • Methyl 2-(4-piperidinylmethoxy)acetate
  • 5-[2-[4-[(2-Methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethoxy]-1-benzofuran-2-carboxylic acid
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