Identification |
Name: | 1H-1,5-Benzodiazepine-1-carboxaldehyde,2,3,4,5-tetrahydro-3-methyl-4-oxo- |
Synonyms: | 1H-1,5-benzodiazepine-1-carboxaldehyde, 2,3,4,5-tetrahydro-3-methyl-4-oxo- |
CAS: | 104310-02-3 |
Molecular Formula: | C11H12 N2 O2 |
Molecular Weight: | 204.2252 |
InChI: | InChI=1/C11H12N2O2/c1-8-6-13(7-14)10-5-3-2-4-9(10)12-11(8)15/h2-5,7-8H,6H2,1H3,(H,12,15) |
Molecular Structure: |
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Properties |
Flash Point: | 210.9°C |
Boiling Point: | 425.2°C at 760 mmHg |
Density: | 1.244g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 210.9°C |
Safety Data |
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