Identification |
Name: | Quinoline,2-methoxy-4-methyl- |
Synonyms: | Lepidine,2-methoxy- (8CI); 2-Methoxy-4-methylquinoline; NSC 108458; NSC 41187 |
CAS: | 15113-00-5 |
EINECS: | 239-166-6 |
Molecular Formula: | C11H11 N O |
Molecular Weight: | 173.21114 |
InChI: | InChI=1/C11H11NO/c1-8-7-11(13-2)12-10-6-4-3-5-9(8)10/h3-7H,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 103.4°C |
Boiling Point: | 281.9°Cat760mmHg |
Density: | 1.102g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 103.4°C |
Safety Data |
|
|