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| Chemical manufacturer | ||||
| Name | 4,9-Dioxa-6,10-Diazatricyclo[6.2.1.02,6]Undeca-1(10),2,7-Triene |
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| Synonyms | 7H-1,4-methanooxazolo[4,3-d][1,2,5]oxadiazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 342393-61-7 |
| SMILES | C1C2=CN3COC=C3C1=NO2 |
| InChI | 1S/C7H6N2O2/c1-5-2-9-4-10-3-7(9)6(1)8-11-5/h2-3H,1,4H2 |
| InChIKey | MFDNRDNNXNTHCI-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
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| Boiling point | 276.8±50.0°C at 760 mmHg (Cal.) |
| Flash point | 121.2±30.1°C (Cal.) |
| Refractive index | 1.78 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,9-Dioxa-6,10-Diazatricyclo[6.2.1.02,6]Undeca-1(10),2,7-Triene |