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Chemical manufacturer | ||||
Name | 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C12H10Cl2FN |
Molecular Weight | 258.12 |
CAS Registry Number | 948290-17-3 |
SMILES | c1cc(cc2c1cc(c(n2)Cl)CCCCl)F |
InChI | 1S/C12H10Cl2FN/c13-5-1-2-9-6-8-3-4-10(15)7-11(8)16-12(9)14/h3-4,6-7H,1-2,5H2 |
InChIKey | PDSOFMJCDIUSAU-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 365.116°C at 760 mmHg (Cal.) |
Flash point | 174.616°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-3-(3-chloropropyl)-7-fluoroquinoline |