| Identification | Back Directory | [Name]
7-hydroxy-3-(4-methoxyphenyl)-4-methyl-chromen-2-one | [CAS]
5219-16-9 | [Synonyms]
7-hydroxy-3-(4-methoxyphenyl)-4-methyl-chromen-2-one | [Molecular Formula]
C17H14O4 | [MDL Number]
MFCD02093156 | [MOL File]
5219-16-9.mol | [Molecular Weight]
282.29 |
| Chemical Properties | Back Directory | [Melting point ]
232 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
500.6±50.0 °C(Predicted) | [density ]
1.284±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
7.92±0.20(Predicted) | [InChI]
1S/C17H14O4/c1-10-14-8-5-12(18)9-15(14)21-17(19)16(10)11-3-6-13(20-2)7-4-11/h3-9,18H,1-2H3 | [InChIKey]
MJQHCKOMFMGCQG-UHFFFAOYSA-N |
| Hazard Information | Back Directory | [Definition]
ChEBI: 7-hydroxy-3-(4-methoxyphenyl)-4-methylcoumarin is a hydroxycoumarin that is coumarin substituted by a methyl group at position 4, a hydroxy group at position 7 and a p-methoxyphenyl group at position 3 respectively. It is a hydroxycoumarin and a monomethoxybenzene. It is functionally related to a coumarin. |
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