6-hydroxy-1,3-dihydro-2-benzofuran-1-one

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Names

[ CAS No. ]:
55104-32-0

[ Name ]:
6-hydroxy-1,3-dihydro-2-benzofuran-1-one

[Synonym ]:
6-hydroxy-3H-2-benzofuran-1-one

Chemical & Physical Properties

[ Boiling Point ]:
424.2±45.0 °C(Predicted)

[ Melting Point ]:
200.5-201.2 °C

[ Molecular Formula ]:
C8H6O3

[ Molecular Weight ]:
150.13100

[ Exact Mass ]:
150.03200

[ PSA ]:
46.53000

[ LogP ]:
1.06260

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 1(3H)-Isobenzofuranone,6-methoxy-
  • 6-Amino-1,3-dihydroisobenzofuran-1-one
  • 6-NITROPHTHALIDE

DownStream

  • 1(3H)-Isobenzofuranone,6-methoxy-

Related Compounds

  • Methyl 2-[4-(1-aminoethyl)-2-methoxyphenoxy]acetate hydrochloride
  • N-(2-Cyanoethyl)-N-(oxolan-3-ylmethyl)but-2-ynamide
  • N-[(oxolan-2-yl)methyl]-N-(prop-2-yn-1-yl)but-2-ynamide
  • N-[1-(2-Cyclopropyl-1,3-thiazol-4-yl)ethyl]but-2-ynamide
  • N-[2-Methoxy-1-[3-(trifluoromethyl)phenyl]ethyl]-N-methylbut-2-ynamide
  • N-({8-hydroxypentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-8-yl}methyl)but-2-ynamide
  • N-[[2-Chloro-6-(4-methylpiperazin-1-yl)phenyl]methyl]but-2-ynamide
  • N-{[3-(2,3-dihydro-1-benzofuran-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}but-2-ynamide
  • 2-Piperidinol, 3-fluoro-
  • 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-amine
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