Identification |
Name: | 1H-Pyrimido[4,5-b][1,5]benzodiazepine-2,5-dione,3,6-dihydro-4-methyl- |
Synonyms: | 1H-Pyrimido[4,5-b][1,5]benzodiazepine-2,5-dione,6,11-dihydro-4-methyl- (9CI) |
CAS: | 131563-03-6 |
Molecular Formula: | C12H10 N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H10N4O2/c1-6-9-10(16-12(18)13-6)14-7-4-2-3-5-8(7)15-11(9)17/h2-5H,1H3,(H,15,17)(H2,13,14,16,18) |
Molecular Structure: |
![(C12H10N4O2) 1H-Pyrimido[4,5-b][1,5]benzodiazepine-2,5-dione,6,11-dihydro-4-methyl- (9CI)](https://img1.guidechem.com/chem/e/dict/29/131563-03-6.jpg) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.777 |
Flash Point: | °C |
Safety Data |
|
 |