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| Name | 1,3,4,5-Tetrahydro-2H-1,4-Benzodiazepin-2-One |
|---|---|
| Synonyms | 1,3,4,5-Tetrahydro-2H-1,4-Benzodiazepin-2-One; Tetrahydro-1,4-Benzodiazepin-2-One |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 1824-72-2 |
| SMILES | C2=C1NC(=O)CNCC1=CC=C2 |
| 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) |
| InChIKey | ROXAFEIDZVHGFX-UHFFFAOYSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.619°C at 760 mmHg (Cal.) |
| Flash point | 173.121°C (Cal.) |
| SDS | Available |
|---|---|
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