Identification |
Name: | 1H-1,5-Benzodiazepine-2,4(3H,5H)-dione |
Synonyms: | 1,5-Dihydrobenzo[b][1,4]diazepine-2,4-dione;Benzo-1,4-diazacycloheptane[2,3-d]-5,7-dione; NSC 138394 |
CAS: | 49799-48-6 |
Molecular Formula: | C9H8 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H8N2O2/c12-8-5-9(13)11-7-4-2-1-3-6(7)10-8/h1-4H,5H2,(H,10,12)(H,11,13) |
Molecular Structure: |
|
Properties |
Flash Point: | 225.2°C |
Boiling Point: | 467.6°Cat760mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 225.2°C |
Safety Data |
|
|