| Identification | |
| Name: | 3H-2-Benzazepin-3-one,1,2,4,5-tetrahydro- |
| Synonyms: | 1,2,4,5-Tetrahydro-3H-2-benzazepin-3-one;1,2,4,5-Tetrahydrobenzo[c]azepin-3-one |
| CAS: | 17724-38-8 |
| Molecular Formula: | C10H11 N O |
| Molecular Weight: | 191.23 |
| InChI: | InChI=1/C11H13NO2/c1-14-10-4-2-8-3-5-11(13)12-7-9(8)6-10/h2,4,6H,3,5,7H2,1H3,(H,12,13) |
| Molecular Structure: | ![(C10H11NO) 1,2,4,5-Tetrahydro-3H-2-benzazepin-3-one;1,2,4,5-Tetrahydrobenzo[c]azepin-3-one](https://img1.guidechem.com/chem/e/dict/56/17724-38-8.jpg) |
| Properties | |
| Flash Point: | 206.4°C |
| Boiling Point: | 417.7°C at 760 mmHg |
| Density: | 1.121g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 206.4°C |
| Safety Data | |
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