Identification |
Name: | 4a(2H)-Quinolinepropanoicacid, 1,3,4,5,6,7-hexahydro-2,7-dioxo- |
Synonyms: | 4a(2H)-Quinolinepropionicacid, 1,3,4,5,6,7-hexahydro-2,7-dioxo- (7CI,8CI); NSC 17331 |
CAS: | 1607-75-6 |
Molecular Formula: | C12H15 N O4 |
Molecular Weight: | 237.2518 |
InChI: | InChI=1/C12H15NO4/c14-8-1-4-12(6-3-11(16)17)5-2-10(15)13-9(12)7-8/h7H,1-6H2,(H,13,15)(H,16,17) |
Molecular Structure: |
|
Properties |
Flash Point: | 281.6°C |
Boiling Point: | 542.1°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 281.6°C |
Safety Data |
|
|