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Chemical manufacturer | ||||
Name | Ethyl 6-chloro-2,8-dimethyl-3-quinolinecarboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C14H14ClNO2 |
Molecular Weight | 263.72 |
CAS Registry Number | 948289-32-5 |
SMILES | CCOC(=O)c1cc2cc(cc(c2nc1C)C)Cl |
InChI | 1S/C14H14ClNO2/c1-4-18-14(17)12-7-10-6-11(15)5-8(2)13(10)16-9(12)3/h5-7H,4H2,1-3H3 |
InChIKey | RHNLYNLLYLFJSZ-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 358.576°C at 760 mmHg (Cal.) |
Flash point | 170.661°C (Cal.) |
Refractive index | 1.593 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Ethyl 6-chloro-2,8-dimethyl-3-quinolinecarboxylate |