Identification |
Name: | 3-chloro-1-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)propan-1-one |
Synonyms: | 3-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one |
CAS: | 92020-85-4 |
Molecular Formula: | C13H16ClNO |
Molecular Weight: | 237.7252 |
InChI: | InChI=1/C13H16ClNO/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14/h2-5,10H,6-9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 208.5°C |
Boiling Point: | 421.2°C at 760 mmHg |
Density: | 1.151g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 208.5°C |
Safety Data |
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