| Identification | |
| Name: | 1H-1-Benzazepine-2,5-dione,3-hydroxy-8-methyl- |
| Synonyms: | 2,5-dihydro-2,5-dioxo-3-hydroxy-8-methyl-1H-benzazepine |
| CAS: | 144040-48-2 |
| Molecular Formula: | C11H9 N O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C11H9NO3/c1-6-2-3-7-8(4-6)12-11(15)10(14)5-9(7)13/h2-5,13H,1H3,(H,12,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.376g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | °C |
| Safety Data | |
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