| Identification | |
| Name: | 4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbaldehyde |
| Synonyms: | 2-Formyl-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine;1H-Pyrido(2,3-b)(1,4)diazepine-2-carboxaldehyde, 2,3,4,5-tetrahydro-4-phenyl-;4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-carboxaldehyde;AC1MIJUE;LS-133337;4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbaldehyde;87474-38-2 |
| CAS: | 87474-38-2 |
| Molecular Formula: | C15H15N3O |
| Molecular Weight: | 253.2991 |
| InChI: | InChI=1/C15H15N3O/c19-10-12-9-14(11-5-2-1-3-6-11)18-15-13(17-12)7-4-8-16-15/h1-8,10,12,14,17H,9H2,(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 244.9°C |
| Boiling Point: | 481.3°C at 760 mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 244.9°C |
| Safety Data | |
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