Identification |
Name: | 1H-1,4-Benzodiazepine,8-fluoro-2,3,4,5-tetrahydro- |
Synonyms: | 8-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine; |
CAS: | 620948-83-6 |
Molecular Formula: | C9H11FN2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H11FN2/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: | C9H6ClN;C |
Boiling Point: | 271.516°C at 760 mmHg |
Density: | 1.106 g/cm3 |
Refractive index: | 1H,11,12) |
Flash Point: | C9H6ClN;C |
Safety Data |
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