| Identification |
| Name: | Ethanone,2-chloro-1-(3,4-dihydro-2,2,4,6-tetramethyl-1(2H)-quinolinyl)- |
| Synonyms: | Quinoline,1-(chloroacetyl)-1,2,3,4-tetrahydro-2,2,4,6-tetramethyl- (9CI) |
| CAS: | 364745-60-8 |
| Molecular Formula: | C15H20 Cl N O |
| Molecular Weight: | 265.78 |
| InChI: | InChI=1/C15H20ClNO/c1-10-5-6-13-12(7-10)11(2)8-15(3,4)17(13)14(18)9-16/h5-7,11H,8-9H2,1-4H3/t11-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 200.7°C |
| Boiling Point: | 408.2°Cat760mmHg |
| Density: | 1.086g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 200.7°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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