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1H-1,5-Benzodiazepine-2,4(3H,5H)-dione (49799-48-6)

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: (C9H8N2O2) 1,5-Dihydrobenzo[b][1,4]diazepine-2,4-dione;Benzo-1,4-diazacycloheptane[2,3-d]-5,7-dione; NSC 138394
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
 

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