Identification |
Name: | 1H-1,5-Benzodiazepine,4-(2-furanyl)-2,3-dihydro- |
Synonyms: | 4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE;2,3-Dihydro-4-(fur-2-yl)-1H-1,5-benzodiazepine |
CAS: | 394655-12-0 |
Molecular Formula: | C13H12N2O |
Molecular Weight: | 212.25 |
InChI: | InChI=1/C13H12N2O/c1-2-5-11-10(4-1)14-8-7-12(15-11)13-6-3-9-16-13/h1-6,9,14H,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 166.3°C |
Boiling Point: | 351.3°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 166.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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