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Chemical manufacturer | ||||
Name | 7-Chloro-2-(2-Furyl)-8-Methyl-4-Quinolinecarboxylic Acid |
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Synonyms | 7-chloro-2-(furan-2-yl)-8-methylquinoline-4-carboxylic acid; MFCD03421968 |
Molecular Structure | ![]() |
Molecular Formula | C15H10ClNO3 |
Molecular Weight | 287.70 |
CAS Registry Number | 588696-22-4 |
SMILES | CC1=C(C=CC2=C1N=C(C=C2C(=O)O)C3=CC=CO3)Cl |
InChI | 1S/C15H10ClNO3/c1-8-11(16)5-4-9-10(15(18)19)7-12(17-14(8)9)13-3-2-6-20-13/h2-7H,1H3,(H,18,19) |
InChIKey | LBDDNHWXGNSKHL-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 473.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 240.1±28.7°C (Cal.) |
Refractive index | 1.658 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 7-Chloro-2-(2-Furyl)-8-Methyl-4-Quinolinecarboxylic Acid |