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| Chemical manufacturer | ||||
| Name | 3-Oxa-8-Thia-4-Azatricyclo[5.2.2.02,6]Undeca-1(9),2(6),4-Triene |
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| Synonyms | 5,6-dihydro-4H-4,7-(epithiometheno)benzo[d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 |
| CAS Registry Number | 132804-44-5 |
| SMILES | C1CC2=CSC1C3=C2ON=C3 |
| InChI | 1S/C8H7NOS/c1-2-7-6-3-9-10-8(6)5(1)4-11-7/h3-4,7H,1-2H2 |
| InChIKey | HDMCHSGNFBWZQO-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.5±34.0°C at 760 mmHg (Cal.) |
| Flash point | 200.8±25.7°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxa-8-Thia-4-Azatricyclo[5.2.2.02,6]Undeca-1(9),2(6),4-Triene |