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|---|---|---|---|---|
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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-(chloromethyl)-7-ethylquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C12H11Cl2N |
| Molecular Weight | 240.13 |
| CAS Registry Number | 948291-32-5 |
| SMILES | CCc1ccc2cc(c(nc2c1)Cl)CCl |
| InChI | 1S/C12H11Cl2N/c1-2-8-3-4-9-6-10(7-13)12(14)15-11(9)5-8/h3-6H,2,7H2,1H3 |
| InChIKey | COXZWIUTJQZOIH-UHFFFAOYSA-N |
| Density | 1.269g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.345°C at 760 mmHg (Cal.) |
| Flash point | 202.434°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
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| List of Reports Available for 2-Chloro-3-(chloromethyl)-7-ethylquinoline |