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Chemical manufacturer | ||||
Name | 2-Chloro-3-(3-chloropropyl)-8-ethylquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C14H15Cl2N |
Molecular Weight | 268.18 |
CAS Registry Number | 948290-23-1 |
SMILES | CCc1cccc2c1nc(c(c2)CCCCl)Cl |
InChI | 1S/C14H15Cl2N/c1-2-10-5-3-6-11-9-12(7-4-8-15)14(16)17-13(10)11/h3,5-6,9H,2,4,7-8H2,1H3 |
InChIKey | GGNICDJAMVCPKH-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Boiling point | 389.263°C at 760 mmHg (Cal.) |
Flash point | 221.349°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-(3-chloropropyl)-8-ethylquinoline |