| 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 |