Identification |
Name: | 2,3-Dihydro-1,3,3-trimethylquinolin-4(1H)-one |
Synonyms: | 2,3-Dihydro-1,3,3-trimethylquinolin-4(1H)-one |
CAS: | 53207-52-6 |
Molecular Formula: | C12H15NO |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H15NO/c1-12(2)8-13(3)10-7-5-4-6-9(10)11(12)14/h4-7H,8H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 106.3°C |
Boiling Point: | 293.6°C at 760 mmHg |
Density: | 1.038g/cm3 |
Refractive index: | 1.528 |
Flash Point: | 106.3°C |
Safety Data |
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