Name | 3-(3-Methyl-2-Buten-1-Yl)-4-[(3-Methyl-2-Buten-1-Yl)Oxy]-2-Quinolinol |
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Synonyms | 2(1H)-qui |
Molecular Structure | ![]() |
Molecular Formula | C19H23NO2 |
Molecular Weight | 297.39 |
CAS Registry Number | 18118-29-1 |
SMILES | CC(=CCC1=C(C2=CC=CC=C2N=C1O)OCC=C(C)C)C |
InChI | 1S/C19H23NO2/c1-13(2)9-10-16-18(22-12-11-14(3)4)15-7-5-6-8-17(15)20-19(16)21/h5-9,11H,10,12H2,1-4H3,(H,20,21) |
InChIKey | YADLZLRNLRNTCM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 454.0±40.0°C at 760 mmHg (Cal.) |
Flash point | 228.4±27.3°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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