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| Chemical manufacturer | ||||
| Name | 11-Oxa-2-Azatricyclo[6.2.1.04,9]Undeca-1,3,5,7,9-Pentaene |
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| Synonyms | 3,5-Epoxyisoquinoline; 3,5-EPOXYISOQUINOLINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5NO |
| Molecular Weight | 143.14 |
| CAS Registry Number | 220826-61-9 |
| SMILES | c1cc2cnc3cc2c(c1)o3 |
| InChI | 1S/C9H5NO/c1-2-6-5-10-9-4-7(6)8(3-1)11-9/h1-5H |
| InChIKey | HEVMNGXXZPLLDR-UHFFFAOYSA-N |
| Density | 1.378g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.819°C at 760 mmHg (Cal.) |
| Flash point | 88.629°C (Cal.) |
| Refractive index | 1.815 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Oxa-2-Azatricyclo[6.2.1.04,9]Undeca-1,3,5,7,9-Pentaene |