- Charge
Potassium 6-methyl-1,2,3-oxathiazin-4-olate 2,2-dioxide
[K+].O=S1(=O)/N=C(/[O-])\C=C(/O1)C CopyCopied
InChI=1S/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1 CopyCopied
WBZFUFAFFUEMEI-UHFFFAOYSA-M CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
Acesulfame potassium [Wiki]
1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt
1,2,3-oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt (1:1)
1,2,3-oxathiazin-4-ol, 6-methyl-, 2,2-dioxide, potassium salt (1:1)
6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt
6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, potassium salt
Acesulfame potassium salt
Acesulfame-K
Acesulfam-K
Potassium 6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide
potassium 6-methyl-1,2,3-oxathiazin-4-olate 2,2-dioxide [ACD/IUPAC Name]
Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
Potassium acesulfame
55589-62-3 [RN]
6-methyl-3H-1,2,3-oxathiazine-2,2,4-trione, potassium salt
Acesulfame K
H733293
04054_FLUKA [DBID]
47134_SUPELCO [DBID]
CCRIS 1032 [DBID]
Hoe 095 [DBID]
NCGC00090729-01 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Click to predict properties on the Chemicalize site