Identification |
Name: | 5,6,7,8,9,10-Hexahydro-2-chloro-11H-cyclohepta[b]quinolin-11-one |
Synonyms: | 5,6,7,8,9,10-Hexahydro-2-chloro-11H-cyclohepta[b]quinolin-11-one |
CAS: | 5778-57-4 |
Molecular Formula: | C14H14ClNO |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H14ClNO/c15-9-6-7-13-11(8-9)14(17)10-4-2-1-3-5-12(10)16-13/h6-8H,1-5H2,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 196.6°C |
Boiling Point: | 401.5°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 196.6°C |
Safety Data |
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