Identification |
Name: | 2,3-Dihydro-1,3-dimethylquinolin-4(1H)-one |
Synonyms: | 2,3-Dihydro-1,3-dimethylquinolin-4(1H)-one |
CAS: | 53207-49-1 |
Molecular Formula: | C11H13NO |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H13NO/c1-8-7-12(2)10-6-4-3-5-9(10)11(8)13/h3-6,8H,7H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 111.6°C |
Boiling Point: | 292.5°C at 760 mmHg |
Density: | 1.069g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 111.6°C |
Safety Data |
|
|