Identification |
Name: | 4-chloro-1-oxo-1,8a-dihydroquinolinium |
Synonyms: | NSC60253;NSC-60253;6627-90-3 |
CAS: | 6627-90-3 |
Molecular Formula: | C9H7ClNO |
Molecular Weight: | 180.6104 |
InChI: | InChI=1/C9H7ClNO/c10-8-5-6-11(12)9-4-2-1-3-7(8)9/h1-6,9H/q+1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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