Identification |
Name: | 1H-1,4-Benzodiazepine,2,3,4,5-tetrahydro-4-(2-propen-1-yl)-, hydrochloride (1:2) |
Synonyms: | 1H-1,4-Benzodiazepine,4-allyl-2,3,4,5-tetrahydro-, dihydrochloride (8CI) |
CAS: | 5177-44-6 |
Molecular Formula: | C12H16 N2 . 2 Cl H |
Molecular Weight: | 238.2399 |
InChI: | InChI=1/C11H14N2O4/c14-9-1-2-13(10(15)7-9)8-11(16)12-3-5-17-6-4-12/h1-2,7,15H,3-6,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 234.5°C |
Boiling Point: | 464.1°C at 760 mmHg |
Density: | 1.389g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 234.5°C |
Safety Data |
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