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| Chemical manufacturer | ||||
| Name | 3,5,9,11-Tetraoxa-8-Azatricyclo[5.3.1.02,6]Undeca-1(10),2(6),7-Triene |
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| Synonyms | 4,8-epoxy[1,3]dioxolo[4,5-d][1,2]oxazepine |
| Molecular Structure | ![CAS#: 154729-35-8, 3,5,9,11-Tetraoxa-8-Azatricyclo[5.3.1.0<Sup>2,6</Sup>]Undeca-1(10),2(6),7-Triene](/moreStructures/154729-35-8.gif) |
| Molecular Formula | C6H3NO4 |
| Molecular Weight | 153.09 |
| CAS Registry Number | 154729-35-8 |
| SMILES | C1OC2=C(O1)C3=NOC=C2O3 |
| InChI | 1S/C6H3NO4/c1-3-4-5(9-2-8-4)6(11-3)7-10-1/h1H,2H2 |
| InChIKey | YATGKKXLGBEJCL-UHFFFAOYSA-N |
| Density | 2.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.9±50.0°C at 760 mmHg (Cal.) |
| Flash point | 80.3±22.6°C (Cal.) |
| Refractive index | 1.781 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,9,11-Tetraoxa-8-Azatricyclo[5.3.1.02,6]Undeca-1(10),2(6),7-Triene |