Identification |
Name: | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-2-propanamide,2,3,5,10,11,11a-hexahydro-9-hydroxy-8-methyl-5-oxo- |
Synonyms: | 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-2-propionamide,2,3,5,10,11,11a-hexahydro-9-hydroxy-8-methyl-5-oxo- (7CI,8CI) |
CAS: | 5550-39-0 |
Molecular Formula: | C16H21 N3 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H21N3O3/c1-9-2-4-12-14(15(9)21)18-7-11-6-10(3-5-13(17)20)8-19(11)16(12)22/h2,4,10-11,18,21H,3,5-8H2,1H3,(H2,17,20) |
Molecular Structure: |
![(C16H21N3O3) 1H-Pyrrolo[2,1-c][1,4]benzodiazepine-2-propionamide,2,3,5,10,11,11a-hexahydro-9-hydroxy-8-methyl-5-o...](https://img1.guidechem.com/chem/e/dict/37/5550-39-0.jpg) |
Properties |
Flash Point: | 332.2°C |
Boiling Point: | 625.7°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 332.2°C |
Safety Data |
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