Identification |
Name: | 3-chloro-7,8-dihydroquinolin-5(6H)-one |
Synonyms: | 3-Chloro-7,8-dihydroquinolin-5(6H)-one;5(6H)-quinolinone, 3-chloro-7,8-dihydro-;LogP |
CAS: | 127724-75-8 |
Molecular Formula: | C9H8ClNO |
Molecular Weight: | 181.6189 |
InChI: | InChI=1/C9H8ClNO/c10-6-4-7-8(11-5-6)2-1-3-9(7)12/h4-5H,1-3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 134.248°C |
Boiling Point: | 298.368°C at 760 mmHg |
Density: | 1.317g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 134.248°C |
Safety Data |
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