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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-6-Methylquinoline 1-Oxide |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 105104-87-8 |
| SMILES | CCOC1=C2C=C(C=CC2=[N+](C=C1)[O-])C |
| InChI | 1S/C12H13NO2/c1-3-15-12-6-7-13(14)11-5-4-9(2)8-10(11)12/h4-8H,3H2,1-2H3 |
| InChIKey | BFEOILSLJMHFLD-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.1±34.0°C at 760 mmHg (Cal.) |
| Flash point | 174.6±25.7°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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| List of Reports Available for 4-Ethoxy-6-Methylquinoline 1-Oxide |