Identification |
Name: | 7,8-dimethoxy-5,8,9,10-tetrahydro-3H-imidazo[2,1-c][1,4]benzodiazepine |
Synonyms: | AC1MI3T5;7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine;98234-96-9 |
CAS: | 98234-96-9 |
Molecular Formula: | C13H17N3O2 |
Molecular Weight: | 247.293 |
InChI: | InChI=1/C13H17N3O2/c1-17-11-5-9-8-16-4-3-14-13(16)7-15-10(9)6-12(11)18-2/h3,5,7,12,15H,4,6,8H2,1-2H3 |
Molecular Structure: |
![(C13H17N3O2) AC1MI3T5;7,8-dimethoxy-5,6,7,10-tetrahydro-1H-imidazo[2,1-c][1,4]benzodiazepine;98234-96-9](https://img.guidechem.com/pic/image/98234-96-9.png) |
Properties |
Flash Point: | 238.3°C |
Boiling Point: | 470.4°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 238.3°C |
Safety Data |
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