| Identification | |
| Name: | 2H-3-Benzazepin-2-one,1,3,4,5-tetrahydro- |
| Synonyms: | 1,3,4,5-Tetrahydro-2H-3-benzazepin-2-one;1,3,4,5-Tetrahydrobenzo[d]azepin-2-one; 4,5-Dihydro-1H-benzo[d]azepin-2(3H)-one |
| CAS: | 15987-50-5 |
| Molecular Formula: | C10H11 N O |
| Molecular Weight: | 161.2 |
| InChI: | InChI=1/C10H11NO/c12-10-7-9-4-2-1-3-8(9)5-6-11-10/h1-4H,5-7H2,(H,11,12) |
| Molecular Structure: | ![(C10H11NO) 1,3,4,5-Tetrahydro-2H-3-benzazepin-2-one;1,3,4,5-Tetrahydrobenzo[d]azepin-2-one; 4,5-Dihydro-1H-benz...](https://img1.guidechem.com/chem/e/dict/23/15987-50-5.jpg) |
| Properties | |
| Flash Point: | 221.6°C |
| Boiling Point: | 377.3°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 221.6°C |
| Safety Data | |
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