4-hydroxy-3H-benzofuran-2-one
Molecular Formula: C8 6 3 Molecular Weight: 150.134 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: ACOGZBZRKJIOGL-UHFFFAOYAJSmiles: OC1=C2CC(=O)OC2=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthetic Communications, 7, p. 91, 1977 DOI: 10.1080/00397917709410061
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-hydroxy-3H-benzofuran-2-one
4-hydroxy-1-benzofuran-2(3H)-one
4-hydroxy-3H-1-benzofuran-2-one
4-hydroxy-3H-1-benzofuran-2-on
4-ヒドロキシ-3H-1-ベンゾフラン-2-オン
Related compounds:
See other substances:
3,5,6,7-tetrahydro-1-benzofuran-2,4-dione hexahydro-1-benzofuran-2,4-dione 4-tert-butylcycloheptanone (5932-62-7) 2,2,5-trimethyl-tetrahydro-furan-3-one 2-isopropenyl-4,4-dimethylcyclopentanol (2E)-2-nonenoic acid (3760-11-0) 3-acetyl-8-hydroxy-2-methyl-5H-chromeno[2,3-b]pyridin-5-one 4-isothiocyanato-5,5-dimethyl-3-cyclohexen-1-one 3-phenyl-5-propan-2-ylidene-2-sulfanylideneimidazolidin-4-one methyl 5,5-dimethyl-2-sulfanyl-4,5-dihydro-1,3-thiazole-4-carboxylate N,N-dibromo-1-butanamine 1-diazo-pentyl-benzene 3-methyl-1-(3-methyl-2-furyl)-1-butanone (488-05-1) (5-oxotetrahydro-2-furanyl)acetic acid (60551-20-4) 1-(2,4-dihydroxy-6-methyl-3-pyridinyl)-1-ethoxyacetone methyl (3Z)-4-methoxy-2-methyl-3-butenoate 2,2-dimethyl-3-phenyl-4-pentenoic acid N-(1,2-diphenylethyl)-1-phenylethanimine 1,2-octadien-4-one 3-ethyl-1,2-octadien-4-one 6,6-bis(ethylsulfanyl)-2-methyl-2-heptene N-(3-hydroxypropyl)benzamide methyl (5Z)-7-(2-oxocyclopentyl)-5-heptenoate (1Z)-1-chloro-1-hexene 3-(3-oxo-1-phenylsulfanyl-isobenzofuran-1-yl)-propionitrile
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melting point of 4-hydroxy-3H-benzofuran-2-one |
boiling point of 4-hydroxy-3H-benzofuran-2-one |
density of 4-hydroxy-3H-benzofuran-2-one |
refractive index of 4-hydroxy-3H-benzofuran-2-one
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