Identification | Back Directory | [Name]
2-(chloromethyl)-1-oxidoquinolin-1-ium | [CAS]
76253-74-2 | [Synonyms]
Quinoline, 2-(chloromethyl)-, 1-oxide 2-(chloromethyl)-1-oxidoquinolin-1-ium | [Molecular Formula]
C10H8ClNO | [MOL File]
76253-74-2.mol | [Molecular Weight]
193.63 |
Chemical Properties | Back Directory | [Melting point ]
124-125 °C (decomp) | [Boiling point ]
370.3±34.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [pka]
0.50±0.30(Predicted) |
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