Identification |
Name: | 4-hydroxy-2,2-dimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one |
Synonyms: | AC1L47RL;4-hydroxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one;100019-40-7 |
CAS: | 100019-40-7 |
Molecular Formula: | C14H15NO3 |
Molecular Weight: | 245.2738 |
InChI: | InChI=1/C14H15NO3/c1-14(2)7-10(16)11-12(18-14)8-5-3-4-6-9(8)15-13(11)17/h3-6,10,16H,7H2,1-2H3,(H,15,17) |
Molecular Structure: |
|
Properties |
Flash Point: | 241.3°C |
Boiling Point: | 475.3°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.63 |
Flash Point: | 241.3°C |
Safety Data |
|
|