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Acesulfame K 98.0+%, TCI Americaâ„¢
$100.16 - $871.17
Chemical Identifiers
| CAS | 55589-62-3 |
|---|---|
| Molecular Formula | C4H4KNO4S |
| Molecular Weight (g/mol) | 201.237 |
| MDL Number | MFCD00043833 |
| InChI Key | WBZFUFAFFUEMEI-UHFFFAOYSA-M |
| Synonym | 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt, Potassium 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide |
| PubChem CID | 11074431 |
| IUPAC Name | potassium;6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one |
| SMILES | CC1=CC(=O)[N-]S(=O)(=O)O1.[K+] |
Chemical Identifiers
| 55589-62-3 | |
| 201.237 | |
| WBZFUFAFFUEMEI-UHFFFAOYSA-M | |
| 11074431 | |
| CC1=CC(=O)[N-]S(=O)(=O)O1.[K+] |
Specifications
| 55589-62-3 | |
| C4H4KNO4S | |
| 25 g | |
| WBZFUFAFFUEMEI-UHFFFAOYSA-M | |
| potassium;6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one | |
| 11074431 | |
| ≥98.0% (T) | |
| Acesulfame K |
| White | |
| MFCD00043833 | |
| 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide Potassium Salt, Potassium 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-Dioxide | |
| CC1=CC(=O)[N-]S(=O)(=O)O1.[K+] | |
| 201.237 | |
| 201.24 | |
| Crystalline Powder |
Safety and Handling
TSCA : No