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| Chemical manufacturer | ||||
| Name | 5-Oxa-3-Azatricyclo[5.3.1.03,8]Undeca-1(11),7,9-Triene |
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| Synonyms | 3,8-dihydro-1H-4,7-(metheno)pyrido[1,2-c][1,3]oxazine; 4H-1,6-Methano-2H-3,1-benzoxazine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 596807-64-6 |
| SMILES | c1cc2c3cc1CN2COC3 |
| InChI | 1S/C9H9NO/c1-2-9-8-3-7(1)4-10(9)6-11-5-8/h1-3H,4-6H2 |
| InChIKey | STXANGIGRABOOY-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.284°C at 760 mmHg (Cal.) |
| Flash point | 92.207°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Oxa-3-Azatricyclo[5.3.1.03,8]Undeca-1(11),7,9-Triene |