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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-(Chloromethyl)-7-Methoxyquinoline |
|---|---|
| Synonyms | 2-Chloro-3-(Chloromethyl)-7-Methoxy-Quinoline; Zinc03394113; Mls000771912 |
| Molecular Structure |  |
| Molecular Formula | C11H9Cl2NO |
| Molecular Weight | 242.10 |
| CAS Registry Number | 73863-49-7 |
| SMILES | C1=C(OC)C=CC2=CC(=C(Cl)N=C12)CCl |
| InChI | 1S/C11H9Cl2NO/c1-15-9-3-2-7-4-8(6-12)11(13)14-10(7)5-9/h2-5H,6H2,1H3 |
| InChIKey | ICHNEESGHIDYMZ-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.681°C at 760 mmHg (Cal.) |
| Flash point | 177.982°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-(Chloromethyl)-7-Methoxyquinoline |