| Identification | Back Directory | [Name]
5H-Indeno[1,2-b]pyridin-5-one, 8-hydroxy-7-methoxy-4-methyl- | [CAS]
122890-42-0 | [Synonyms]
5H-Indeno[1,2-b]pyridin-5-one, 8-hydroxy-7-methoxy-4-methyl- | [Molecular Formula]
C14H11NO3 | [MOL File]
122890-42-0.mol | [Molecular Weight]
241.24 |
| Chemical Properties | Back Directory | [Melting point ]
187-188 °C(Solv: acetone (67-64-1)) | [Boiling point ]
471.2±45.0 °C(Predicted) | [density ]
1.364±0.06 g/cm3(Predicted) | [pka]
6.08±0.20(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: 8-Hydroxy-7-methoxy-4-methyl-5H-indeno[1,2-b]pyridin-5-one is a member of phenols and a member of methoxybenzenes. It has a role as a metabolite. |
|
|