| Identification |
| Name: | 2H-1,5-Benzodiazepin-2-one,1,3-dihydro-4-methyl- |
| Synonyms: | 2H-1,5-Benzodiazepinin-2-one,1,3-dihydro-4-methyl-; 4-Methyl-2,3-dihydro-1H-1,5-benzodiazepin-2-one; NSC36329 |
| CAS: | 6276-48-8 |
| EINECS: | 228-473-0 |
| Molecular Formula: | C10H10 N2 O |
| Molecular Weight: | 174.1992 |
| InChI: | InChI=1/C10H10N2O/c1-7-6-10(13)12-9-5-3-2-4-8(9)11-7/h2-5H,6H2,1H3,(H,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 168.7°C |
| Boiling Point: | 355.3°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 168.7°C |
| Safety Data |
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