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| Chemical manufacturer | ||||
| Name | 5-(Methoxymethyl)-4,4-dimethyl-1,2,3-oxathiazinane 2,2-dioxide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO4S |
| Molecular Weight | 209.26 |
| CAS Registry Number | 785804-10-6 |
| SMILES | CC1(C(COS(=O)(=O)N1)COC)C |
| InChI | 1S/C7H15NO4S/c1-7(2)6(4-11-3)5-12-13(9,10)8-7/h6,8H,4-5H2,1-3H3 |
| InChIKey | GWGGXQNVMSNUEU-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.0±32.0°C at 760 mmHg (Cal.) |
| Flash point | 114.6±25.1°C (Cal.) |
| Refractive index | 1.443 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Methoxymethyl)-4,4-dimethyl-1,2,3-oxathiazinane 2,2-dioxide |