| Identification |
| Name: | 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[1-oxo-4-(1-pyrrolidinyl)butyl]- |
| Synonyms: | 5,11-Dihydro-11-(4-pyrrolidinobutyryl)-6H-pyrido(2,3-b)(1,4)benzodiazepine-6-one;5,11-Dihydro-11-(1-oxo-4-(1-pyrrolidinyl)butyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one;6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-oxo-4-(1-pyrrolidinyl)butyl)-;AC1MHKPP;LS-133142;11-(4-pyrrolidin-1-ylbutanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one;69548-65-8 |
| CAS: | 69548-65-8 |
| Molecular Formula: | C20H22 N4 O2 |
| Molecular Weight: | 350.4143 |
| InChI: | InChI=1/C20H22N4O2/c25-18(10-6-14-23-12-3-4-13-23)24-17-9-2-1-7-15(17)20(26)22-16-8-5-11-21-19(16)24/h1-2,5,7-9,11H,3-4,6,10,12-14H2,(H,22,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 286.4°C |
| Boiling Point: | 550°Cat760mmHg |
| Density: | 1.248g/cm3 |
| Refractive index: | 1.61 |
| Flash Point: | 286.4°C |
| Safety Data |
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