Identification |
Name: | 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-7,8-dimethoxy- |
Synonyms: | 7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine; |
CAS: | 61471-52-1 |
Molecular Formula: | C11H16N2O2 |
Molecular Weight: | 208.26 |
InChI: | InChI=1/C11H16N2O2/c1-14-10-5-8-7-12-3-4-13-9(8)6-11(10)15-2/h5-6,12-13H,3-4,7H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 141.1 °C |
Boiling Point: | 355.5 °C at 760 mmHg |
Density: | 1.073 g/cm3 |
Refractive index: | 1.514 |
Flash Point: | 141.1 °C |
Safety Data |
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