| Name | 4-(Chloromethyl)Quinoline |
|---|---|
| Synonyms | 4-(chloromethyl)quinoline; 4-Chloromethylquinoline; 4-CHLOROMETHYLQUINOLINE HCL |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClN |
| Molecular Weight | 177.63 |
| CAS Registry Number | 5632-17-7 |
| SMILES | ClCc1ccnc2ccccc12 |
| InChI | 1S/C10H8ClN/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6H,7H2 |
| InChIKey | OLSKQWRLRYMCAO-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.676°C at 760 mmHg (Cal.) |
| Flash point | 174.004°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Chloromethyl)Quinoline |