| Identification | |
| Name: | 4-phenyl-1,3,4,5-tetrahydro-2H-pyrido[2,3-b][1,4]diazepin-2-one |
| Synonyms: | 4-Phenyl-1H-tetrahydro-5-azabenzo-1,5-diazepinone-2;4-Phenyl-1,3,4,5-tetrahydro-2H-pyrido(2,3-b)(1,4)diazepin-2-one;2H-Pyrido(2,3-b)(1,4)diazepin-2-one, 1,3,4,5-tetrahydro-4-phenyl-;AC1MIJUG;LS-133365;4-phenyl-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-one;87474-39-3 |
| CAS: | 87474-39-3 |
| Molecular Formula: | C14H13N3O |
| Molecular Weight: | 239.2725 |
| InChI: | InChI=1/C14H13N3O/c18-13-9-12(10-5-2-1-3-6-10)17-14-11(16-13)7-4-8-15-14/h1-8,12H,9H2,(H,15,17)(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 255.3°C |
| Boiling Point: | 498.5°C at 760 mmHg |
| Density: | 1.196g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 255.3°C |
| Safety Data | |
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