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Chemical manufacturer | ||||
Name | 9-Ethyl-7-Methoxy-1,3-Dihydrofuro[3,4-b]Quinoline |
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Synonyms | NCGC00074309-01; SDCCGMLS-0091444.P001 |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO2 |
Molecular Weight | 229.27 |
CAS Registry Number | 540804-03-3 |
SMILES | CCC1=C2COCC2=NC3=C1C=C(C=C3)OC |
InChI | 1S/C14H15NO2/c1-3-10-11-6-9(16-2)4-5-13(11)15-14-8-17-7-12(10)14/h4-6H,3,7-8H2,1-2H3 |
InChIKey | ZMUBQHMEJZWUPV-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 392.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 142.4±16.8°C (Cal.) |
Refractive index | 1.615 (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Ethyl-7-Methoxy-1,3-Dihydrofuro[3,4-b]Quinoline |