| Identification | |
| Name: | 7,8-dimethyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one |
| Synonyms: | NSC108193;7,8-Dimethyl-4-phenyl-1,3-dihydro-2H-1,5-benzodiazepin-2-one;MLS002704020;82259-42-5;AC1L6JJA;AC1Q6M5C;Oprea1_709162;MolPort-003-712-412;AR-1H2954;AKOS004915268;NSC 108193;NSC-108193;SMR000739434;7,8-dimethyl-4-phenyl-1,3-dihydro-[1,5]benzodiazepin-2-one;7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one |
| CAS: | 82259-42-5 |
| Molecular Formula: | C17H16N2O |
| Molecular Weight: | 264.3217 |
| InChI: | InChI=1/C17H16N2O/c1-11-8-15-16(9-12(11)2)19-17(20)10-14(18-15)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 239.1°C |
| Boiling Point: | 471.7°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 239.1°C |
| Safety Data | |
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