Identification |
Name: | 1H-1,4-Benzodiazepine,8-chloro-2,3,4,5-tetrahydro- |
Synonyms: | 8-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine;8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine;Benzo[e][1,4]diazepine; |
CAS: | 107479-55-0 |
Molecular Formula: | C9H11ClN2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H11ClN2/c10-8-2-1-7-6-11-3-4-12-9(7)5-8/h1-2,5,11-12H,3-4,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 141.2°C |
Boiling Point: | 309.9°Cat760mmHg |
Density: | 1.155g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 141.2°C |
Safety Data |
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