Products for Research Use Only

Acesulfame Potassium

CAT: 0572-TRC-A132500-10GSize: 10 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-A132500-10GSize:10 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
55589-62-3
Synonyms
Acesulfame potassium; Potassium 6-methyl-1,2,3-oxathiazin-4-olate 2,2-dioxide; 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt (1:1); 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt (9CI); 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-dioxide potassium salt; Acesulfame K; E 950; Otizon; Potassium 3,4-dihydro-6-methyl-1,2,3-oxathiazine-4-one-2,2-dioxide; Potassium acesulfamate; Potassium acesulfame; Sunett; Sunett D; Sunnett; Sweet One
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
[K+].CC1=CC(=O)[N-]S(=O)(=O)O1
Molecular Formula
C4 H4 N O4 S . K
Molecular Weight
201.24
InChI
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
Additionnal Information
IUPAC name: potassium;6-methyl-2,2-dioxo-1-oxa-2λ^{6}-thia-3-azanidacyclohex-5-en-4-one
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Acesulfame Potassium

Acesulfame k is a sulfuric acid derivative.

CAS Number55589-62-3
PubChem CID11074431
IUPAC Namepotassium 6-methyl-2,2-dioxo-1-oxa-2lambda6-thia-3-azanidacyclohex-5-en-4-one
Molecular FormulaC4H4KNO4S
Molecular Weight201.24
Topological Polar Surface Area69.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity288
SMILES
CC1=CC(=O)[N-]S(=O)(=O)O1.[K+]
InChI
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1
InChIKey
WBZFUFAFFUEMEI-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Acesulfame Potassium
CAS: 55589-62-3
CID: 11074431
Formula: C4H4KNO4S
MW: 201.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight201.24
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass200.94981027
Monoisotopic Mass200.94981027
Topological Polar Surface Area69.8 Ų
Heavy Atom Count11
Formal Charge0
Complexity288
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes