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| Chemical manufacturer | ||||
| Name | 9-Oxa-4,6-diazatricyclo[5.2.1.03,8]deca-1,3,5,7-tetraene |
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| Synonyms | 4,6-Methanofuro[3,2-d]pyrimidine; 9-Oxa-4,6-diazatricyclo[5.2.1.03,8]deca-1,3 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4N2O |
| Molecular Weight | 132.12 |
| CAS Registry Number | 98199-09-8 |
| SMILES | c1c2oc3c1ncnc3C2 |
| InChI | 1S/C7H4N2O/c1-4-2-6-7(10-4)5(1)8-3-9-6/h1,3H,2H2 |
| InChIKey | CSRQFAUEONDDDP-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
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| Boiling point | 230.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 102.0±17.1°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Oxa-4,6-diazatricyclo[5.2.1.03,8]deca-1,3,5,7-tetraene |