Name | 6-Butyl-4-Hydroxy-3-Methoxycarbonyl-7-beta-Phenoxyethoxyquinoline |
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Synonyms | 6-Butyl-4-Oxo-7-[2-(Phenoxy)Ethoxy]-1H-Quinoline-3-Carboxylic Acid Methyl Ester; 6-Butyl-4-Keto-7-[2-(Phenoxy)Ethoxy]-1H-Quinoline-3-Carboxylic Acid Methyl Ester; 3-Quinolinecarboxylic Acid, 6-Butyl-4-Hydroxy-7-(2-Phenoxyethoxy)-, Methyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C23H25NO5 |
Molecular Weight | 395.45 |
CAS Registry Number | 19828-70-7 |
SMILES | C1=C(CCCC)C(=CC2=C1C(=O)C(=CN2)C(OC)=O)OCCOC3=CC=CC=C3 |
InChI | 1S/C23H25NO5/c1-3-4-8-16-13-18-20(24-15-19(22(18)25)23(26)27-2)14-21(16)29-12-11-28-17-9-6-5-7-10-17/h5-7,9-10,13-15H,3-4,8,11-12H2,1-2H3,(H,24,25) |
InChIKey | RRISVJICBWWKJG-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 560.296°C at 760 mmHg (Cal.) |
Flash point | 292.657°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Butyl-4-Hydroxy-3-Methoxycarbonyl-7-beta-Phenoxyethoxyquinoline |