| Identification | |
| Name: | 5H-1,3,4-Benzotriazepin-5-one,3,4-dihydro-2-methyl- |
| Synonyms: | 5H-1,3,4-Benzotriazepin-5-one,1,4-dihydro-2-methyl- (8CI,9CI); NSC 374522 |
| CAS: | 30936-38-0 |
| Molecular Formula: | C9H9 N3 O |
| Molecular Weight: | 175.1873 |
| InChI: | InChI=1/C9H9N3O/c1-6-10-8-5-3-2-4-7(8)9(13)12-11-6/h2-5H,1H3,(H,10,11)(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.667 |
| Safety Data | |
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