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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-(2-chloroethyl)-7-ethylquinoline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H13Cl2N |
| Molecular Weight | 254.15 |
| CAS Registry Number | 948294-55-1 |
| SMILES | CCc1ccc2cc(c(nc2c1)Cl)CCCl |
| InChI | 1S/C13H13Cl2N/c1-2-9-3-4-10-8-11(5-6-14)13(15)16-12(10)7-9/h3-4,7-8H,2,5-6H2,1H3 |
| InChIKey | JBRADVDITOJYFT-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.577°C at 760 mmHg (Cal.) |
| Flash point | 212.118°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-(2-chloroethyl)-7-ethylquinoline |