3(2H)-Benzofuranone, 6-(acetyloxy)

Names

[ CAS No. ]:
90921-05-4

[ Name ]:
3(2H)-Benzofuranone, 6-(acetyloxy)

[Synonym ]:
3(2H)-Benzofuranone, 6-hydroxy-, acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H8O4

[ Molecular Weight ]:
192.16800

[ Exact Mass ]:
192.04200

[ PSA ]:
52.60000

[ LogP ]:
1.18700

Precursor & DownStream

Precursor

DownStream

  • 2,3-DIHYDROBENZOFURAN-6-OL
  • 6-Hydroxybenzofuran-3-one
  • ethyl 7-oxo-2,3-dihydrofuro[3,2-g]chromene-6-carboxylate

Related Compounds

  • 3(2H)-Benzofuranone, 6-(acetyloxy)-2-[(2,4-dichlorophenyl)methylene]-, (2Z)-
  • 3(2H)-Benzofuranone,6-hydroxy-, oxime
  • 3(2H)-Benzofuranone,6-hydroxy-2-[(4-hydroxyphenyl)methylene]-
  • 3(2H)-Benzofuranone,6,7-dimethyl-
  • 6-bromo-5-chlorobenzofuran-3(2H)-one
  • 6-(2-chloroethoxy)benzofuran-3(2H)-one
  • (S)-3-Amino-3-(3-bromo-4-methoxyphenyl)propanoic acid
  • 3-Amino-1-(3-bromothiophen-2-yl)propan-1-ol
  • 3-Methyl-[1,2]oxazolo[5,4-b]pyridine-6-carboxylic acid
  • 1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
  • 2-(4-(Pyridin-4-yl)piperazin-1-yl)ethan-1-ol
  • (3,4-Difluorophenyl)(1h-tetrazol-5-yl)methanamine
  • N-Propyl-2-pyrrolidinemethanamine
  • (2-Aminobutyl)(tert-butyl)amine
  • N1-(Cyclopropylmethyl)propane-1,2-diamine
  • 3-Chloro-4-[(3-chlorophenyl)thio]-1,2,5-thiadiazole
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