|
|
| Synonyms | Tetrahydro-1,4-Benzodiazepin-2-One |
| Smile Code | C1C=CC=C2C=1NC(CNC2)=O |
| InChI | InChI=1S/C9H10N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-4,10H,5-6H2,(H,11,12) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |