| Identification | |
| Name: | 1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline |
| Synonyms: | 1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline;UKRORGSYN-BB BBV-065386 |
| CAS: | 57368-83-9 |
| Molecular Formula: | C12H14ClNO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H14ClNO/c1-9-4-5-11-10(7-9)3-2-6-14(11)12(15)8-13/h4-5,7H,2-3,6,8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 213.1°C |
| Boiling Point: | 428.8°C at 760 mmHg |
| Density: | 1.201g/cm3 |
| Refractive index: | 1.567 |
| Flash Point: | 213.1°C |
| Safety Data | |
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