| Identification | |
| Name: | 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-8-nitro- |
| Synonyms: | 8-Nitro-1,3,4,5-tetrahydrobenzo[b]azepin-2-one |
| CAS: | 22246-79-3 |
| Molecular Formula: | C10H10 N2 O3 |
| Molecular Weight: | 206.2 |
| InChI: | InChI=1/C10H10N2O3/c13-10-3-1-2-7-4-5-8(12(14)15)6-9(7)11-10/h4-6H,1-3H2,(H,11,13) |
| Molecular Structure: | ![(C10H10N2O3) 8-Nitro-1,3,4,5-tetrahydrobenzo[b]azepin-2-one](https://img1.guidechem.com/chem/e/dict/12/22246-79-3.jpg) |
| Properties | |
| Flash Point: | 201°C |
| Boiling Point: | 408.8°Cat760mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | 1.584 |
| Flash Point: | 201°C |
| Safety Data | |
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