| Identification | |
| Name: | 1-(3-chloropropanoyl)-1,2,3,4-tetrahydroquinoline |
| Synonyms: | 1-propanone, 3-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)- |
| CAS: | 6351-45-7;91494-44-9 |
| Molecular Formula: | C12H14ClNO |
| Molecular Weight: | 223.6987 |
| InChI: | InChI=1/C12H14ClNO/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 208.8°C |
| Boiling Point: | 421.6°C at 760 mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 208.8°C |
| Safety Data | |
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