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| Chemical manufacturer | ||||
| Name | 3-Oxa-7-Thia-2,8-Diazatricyclo[6.2.1.04,10]Undeca-1,4(10),5-Triene |
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| Synonyms | 4H-3,5-methanoisoxazolo[4,5-d][1,2]thiazepine |
| Molecular Structure | ![CAS#: 441351-91-3， 3-Oxa-7-Thia-2,8-Diazatricyclo[6.2.1.0<Sup>4,10</Sup>]Undeca-1,4(10),5-Triene](/moreStructures/441351-91-3.gif) |
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.20 |
| CAS Registry Number | 441351-91-3 |
| SMILES | C1c2c3noc2C=CSN1C3 |
| InChI | 1S/C7H6N2OS/c1-2-11-9-3-5-6(4-9)8-10-7(1)5/h1-2H,3-4H2 |
| InChIKey | XQOWSTNKSAMIEC-UHFFFAOYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.131°C at 760 mmHg (Cal.) |
| Flash point | 177.044°C (Cal.) |
| Refractive index | 1.748 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxa-7-Thia-2,8-Diazatricyclo[6.2.1.04,10]Undeca-1,4(10),5-Triene |