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Chemical manufacturer | ||||
Name | 2-Heptyl-1-Hydroxyquinolin-4-One |
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Synonyms | 2-Heptyl-1-Hydroxy-Quinolin-4-One; 2-Heptyl-1-Hydroxy-4-Quinolinone; 2-Heptyl-1-Hydroxy-4-Quinolone |
Molecular Structure | ![]() |
Molecular Formula | C16H21NO2 |
Molecular Weight | 259.35 |
CAS Registry Number | 341-88-8 |
SMILES | C1=CC=CC2=C1C(C=C(CCCCCCC)N2O)=O |
InChI | 1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3 |
InChIKey | ICTVCUOZYWNYHM-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 385.76°C at 760 mmHg (Cal.) |
Flash point | 187.101°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Heptyl-1-Hydroxyquinolin-4-One |