| Identification |
| Name: | 1H-1,5-Benzodiazepine,2,3-dihydro-4-(4-methoxyphenyl)- |
| Synonyms: | 1H-1,5-benzodiazepine, 2,3-dihydro-4-(4-methoxyphenyl)-;4-(4-Methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepin;LogP |
| CAS: | 283610-65-1 |
| Molecular Formula: | C16H16 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H16N2O/c1-19-13-8-6-12(7-9-13)14-10-11-17-15-4-2-3-5-16(15)18-14/h2-9,17H,10-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 199.931°C |
| Boiling Point: | 406.974°C at 760 mmHg |
| Density: | 1.148g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 199.931°C |
| Safety Data |
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