Name | 2-(Chloromethyl)quinoline |
Synonyms | NSC 158442 alpha-Chloroquinaldine 2-Chloromethylquinoline 2-(chloromethyl)quinoline 2-(Chloromethyl)quinoline 2-quinolinylmethyl chloride Quinoline, 2-(chloromethyl)- |
CAS | 4377-41-7 |
EINECS | 224-479-2 |
InChI | InChI=1/C10H8ClN/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H,7H2 |
Molecular Formula | C10H8ClN |
Molar Mass | 177.63 |
Density | 1.229±0.06 g/cm3(Predicted) |
Melting Point | 56.5-57.5℃ |
Boling Point | 288.8±15.0 °C(Predicted) |
pKa | 3.48±0.48(Predicted) |
Storage Condition | 2-8°C |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |