6-Hydroxy-2H-benzofuran-3-one
Properties
- Molecular formula
- C8H6O3
- Molar mass
- 150.13 g/mol
- Exact mass
- 150.0317 Da
- Melting point
- 245 °C (decomposes)
- logP
- 0.97Crippen estimate
- Polar surface area
- 46.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
6272-26-0SMILES
O=C1COc2cc(O)ccc21InChIKey
GBDMODVZBPFQKI-UHFFFAOYSA-NInChI
InChI=1S/C8H6O3/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3,9H,4H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- 3(2H)-Benzofuranone, 6-hydroxy-
- 6-Hydroxy-3(2H)-benzofuranone
- 6-Hydroxy-3-coumaranone
- 6-Hydroxy-2,3-dihydrobenzo[b]furan-3-one
- NSC 37407
- 6-Hydroxybenzofuran-3-one
- 6-Hydroxy-2,3-dihydrobenzofuran-3-one
- 6-Hydroxy-1-benzofuran-3(2H)-one
- 6-Hydroxy-2,3-dihydro-1-benzofuran-3-one
Work with 6-Hydroxy-2H-benzofuran-3-one
Similar compounds
6-Bromo-1-benzofuran-3(2H)-one201809-69-066 % similar
6-Chloro-benzofuran-3-one3260-78-462 % similar
Coumaranone7169-34-856 % similar
Liquiritigenin578-86-955 % similar
7-Hydroxyflavanone6515-36-252 % similar
7-Bromo-4-chromanone18442-22-351 % similar
5-Hydroxy-1-indanone3470-49-350 % similar
5-Chloro-benzofuran-3-one3261-05-049 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds