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| Chemical manufacturer | ||||
| Name | 3a,4,6,7-Tetrahydro-3H-thiopyrano[4,3-c][1,2]oxazol-3-one |
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| Synonyms | 3a,4,6,7-tetrahydro-3H-thiopyrano[4,3-c]isoxazol-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO2S |
| Molecular Weight | 157.19 |
| CAS Registry Number | 641628-19-5 |
| SMILES | C1CSCC2C1=NOC2=O |
| InChI | 1S/C6H7NO2S/c8-6-4-3-10-2-1-5(4)7-9-6/h4H,1-3H2 |
| InChIKey | BVYWMKGPAGVVRR-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.1±50.0°C at 760 mmHg (Cal.) |
| Flash point | 116.0±30.1°C (Cal.) |
| Refractive index | 1.738 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a,4,6,7-Tetrahydro-3H-thiopyrano[4,3-c][1,2]oxazol-3-one |