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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2-Methyl-2,3-Dihydrofuro[2,3-b]Quinoline |
|---|---|
| Synonyms | FURO[2,3-B]QUINOLINE, 4-ETHYL-2,3-DIHYDRO-2-METHYL- (9CI); NCGC00074329-01 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 540803-82-5 |
| SMILES | CCC1=C2CC(OC2=NC3=CC=CC=C31)C |
| InChI | 1S/C14H15NO/c1-3-10-11-6-4-5-7-13(11)15-14-12(10)8-9(2)16-14/h4-7,9H,3,8H2,1-2H3 |
| InChIKey | BDDSNGFMDCHWQQ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.2±11.0°C at 760 mmHg (Cal.) |
| Flash point | 127.9±9.5°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2-Methyl-2,3-Dihydrofuro[2,3-b]Quinoline |