| Identification | |
| Name: | (3S,11aS)-3-butoxy-8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one |
| Synonyms: | AC1L3Y8N;(3S-trans)-3-Butoxy-1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one;(6aS,9S)-9-butoxy-3-hydroxy-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one;5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 3-butoxy-1,2,3,11a-tetrahydro-8-hydroxy-7-methoxy-, (3S-trans)-;63493-03-8 |
| CAS: | 63493-03-8 |
| Molecular Formula: | C17H22N2O4 |
| Molecular Weight: | 318.3676 |
| InChI: | InChI=1/C17H22N2O4/c1-3-4-7-23-16-6-5-11-10-18-13-9-14(20)15(22-2)8-12(13)17(21)19(11)16/h8-11,16,20H,3-7H2,1-2H3/t11-,16-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 284.4°C |
| Boiling Point: | 546.6°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.614 |
| Flash Point: | 284.4°C |
| Safety Data | |
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