Identification | Back Directory | [Name]
4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY- | [CAS]
76240-27-2 | [Synonyms]
7-HydroxychroMan-4-one 7-hydroxy-2,3-dihydrochroMen-4-one 7-hydroxy-2,3-dihydro-4H-chromen-4-one 7-hydroxy-3,4-dihydro-2H-1-benzopyran-4-one 2,3-Dihydro-7-hydroxy-4H-1-Benzopyran-4-one 4H-1-BENZOPYRAN-4-ONE, 2,3-DIHYDRO-7-HYDROXY- 4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-(9CI) 2,3-Dihydro-7-Hydroxy-4H-1-Benzopyran-4-One(WX645088) | [Molecular Formula]
C9H8O3 | [MDL Number]
MFCD08669475 | [MOL File]
76240-27-2.mol | [Molecular Weight]
164.16 |
Chemical Properties | Back Directory | [Melting point ]
149 °C(Solv: water (7732-18-5)) | [Boiling point ]
372.4±42.0 °C(Predicted) | [density ]
1.343±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
7.75±0.20(Predicted) | [InChI]
InChI=1S/C9H8O3/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-2,5,10H,3-4H2 | [InChIKey]
XJWBVGDAFGVJEG-UHFFFAOYSA-N | [SMILES]
C1OC2=CC(O)=CC=C2C(=O)C1 |
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