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| Chemical manufacturer | ||||
| Name | 4-Oxa-8-Azatricyclo[4.3.0.03,7]Nona-1(9),3(7),5-Triene |
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| Synonyms | 1H-3,6-methanofuro[3,4-b]pyrrole; 3,6-Methano-1H-furo[3,4-b]pyrrole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO |
| Molecular Weight | 119.12 |
| CAS Registry Number | 161025-83-8 |
| SMILES | c1c2c3coc(c3[nH]1)C2 |
| InChI | 1S/C7H5NO/c1-4-2-8-7-5(4)3-9-6(1)7/h2-3,8H,1H2 |
| InChIKey | XUEKBLBRDKKYLY-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.539°C at 760 mmHg (Cal.) |
| Flash point | 122.201°C (Cal.) |
| Refractive index | 1.81 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Oxa-8-Azatricyclo[4.3.0.03,7]Nona-1(9),3(7),5-Triene |