Identification |
Name: | 4,11-dimethyl-1,3,4,11a-tetrahydro-2H-pyrimido[1,2-b]isoquinolin-2-one |
Synonyms: | NSC138005;NSC-138005;21140-00-1 |
CAS: | 21140-00-1 |
Molecular Formula: | C14H16N2O |
Molecular Weight: | 228.2896 |
InChI: | InChI=1/C14H16N2O/c1-9-7-13(17)15-14-10(2)12-6-4-3-5-11(12)8-16(9)14/h3-6,8-9,14H,7H2,1-2H3,(H,15,17) |
Molecular Structure: |
 |
Properties |
Flash Point: | 283.1°C |
Boiling Point: | 544.5°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 283.1°C |
Safety Data |
|
 |