| Identification | |
| Name: | 1(2H)-Quinolinepropanoicacid, 3,4-dihydro- |
| Synonyms: | 1(2H)-Quinolinepropionicacid, 3,4-dihydro- (7CI); 1-(2-Carboxyethyl)-1,2,3,4-tetrahydroquinoline; NSC160228 |
| CAS: | 91641-02-0 |
| Molecular Formula: | C12H15 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H15NO2/c14-12(15)7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195.2°C |
| Boiling Point: | 399.1°Cat760mmHg |
| Density: | 1.165g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 195.2°C |
| Safety Data | |
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