| Identification | |
| Name: | 2H-1-Benzazepin-2-one,8-amino-1,3,4,5-tetrahydro- |
| Synonyms: | 8-Amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one; |
| CAS: | 22246-76-0 |
| Molecular Formula: | C10H12N2O |
| Molecular Weight: | 176.22 |
| InChI: | InChI=1/C10H12N2O/c11-8-5-4-7-2-1-3-10(13)12-9(7)6-8/h4-6H,1-3,11H2,(H,12,13) |
| Molecular Structure: | ![(C10H12N2O) 8-Amino-1,3,4,5-tetrahydrobenzo[b]azepin-2-one;](https://img1.guidechem.com/chem/e/dict/16/22246-76-0.jpg) |
| Properties | |
| Flash Point: | 200.8°C |
| Boiling Point: | 408.5°Cat760mmHg |
| Density: | 1.184g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 200.8°C |
| Safety Data | |
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