| Identification | |
| Name: | 5H-1-Benzazepin-5-one,8-chloro-1,2,3,4-tetrahydro- |
| Synonyms: | 8-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE |
| CAS: | 116815-03-3 |
| Molecular Formula: | C10H10 Cl N O |
| Molecular Weight: | 195.65 |
| InChI: | InChI=1/C10H10ClNO/c11-7-3-4-8-9(6-7)12-5-1-2-10(8)13/h3-4,6,12H,1-2,5H2 |
| Molecular Structure: | ![(C10H10ClNO) 8-CHLORO-1,2,3,4-TETRAHYDRO-BENZO[B]AZEPIN-5-ONE](https://img1.guidechem.com/chem/e/dict/13/116815-03-3.jpg) |
| Properties | |
| Flash Point: | 167.1°C |
| Boiling Point: | 352.6°Cat760mmHg |
| Density: | 1.234g/cm3 |
| Refractive index: | 1.562 |
| Flash Point: | 167.1°C |
| Safety Data | |
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