Acesulfame potassium information

Acesulfame potassium
Names
	IUPAC name Potassium 6-methyl-2,2-dioxo-2H-1,2λ6,3-oxathiazin-4-olate
	Other names Acesulfame K; Ace K;
Identifiers
CAS Number	55589-62-3 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1351474 ;
ChemSpider	55940 ;
ECHA InfoCard	100.054.269
EC Number	259-715-3;
E number	E950 (glazing agents, ...)
PubChem CID	23683747;
UNII	23OV73Q5G9 ;
CompTox Dashboard (EPA)	DTXSID1030606 ;
	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 Key: WBZFUFAFFUEMEI-UHFFFAOYSA-M ; InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1 Key: WBZFUFAFFUEMEI-REWHXWOFAT;
	SMILES [K+].C\C1=C\C(=O)[N-]S(=O)(=O)O1;
Properties
Chemical formula	C4H4KNO4S
Molar mass	201.242
Appearance	white crystalline powder
Density	1.81 g/cm3
Melting point	225 °C (437 °F; 498 K)
Solubility in water	270 g/L at 20 °C
Hazards
NFPA 704 (fire diamond)	1 1 0
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Acesulfame potassium (UK: /æsɪˈsʌlfeɪm/,^[1] US: /ˌeɪsiːˈsʌlfeɪm/ AY-see-SUL-faym^[2] or /ˌæsəˈsʌlfeɪm/^[1]), also known as acesulfame K (K is the symbol for potassium) or Ace K, is a synthetic calorie-free sugar substitute (artificial sweetener) often marketed under the trade names Sunett and Sweet One. In the European Union, it is known under the E number (additive code) E950.^[3] It was discovered accidentally in 1967 by German chemist Karl Clauss at Hoechst AG (now Nutrinova).^[4] In chemical structure, acesulfame potassium is the potassium salt of 6-methyl-1,2,3-oxathiazine-4(3H)-one 2,2-dioxide. It is a white crystalline powder with molecular formula C
₄H
₄KNO
₄S and a molecular weight of 201.24 g/mol.^[5]

^ ^a ^b "acesulfame". Oxford English Dictionary. OED. Retrieved 24 July 2022.
^ "acesulfame–K". Merriam-Webster. Archived from the original on 10 March 2017. Retrieved 31 January 2017.
^ "Current EU approved additives and their E Numbers". UK: Food Standards Agency. 2012-03-14. Archived from the original on 2013-08-21. Retrieved 2012-08-07.
^ Clauss, K., Jensen, H. (1973). "Oxathiazinone Dioxides - A New Group of Sweetening Agents". Angewandte Chemie International Edition. 12 (11): 869–876. doi:10.1002/anie.197308691.
^ Ager, D. J., Pantaleone, D. P., Henderson, S. A., Katritzky, A. R., Prakash, I., Walters, D. E. (1998). "Commercial, Synthetic Nonnutritive Sweeteners" (PDF). Angewandte Chemie International Edition. 37 (13–14): 1802–1817. doi:10.1002/(SICI)1521-3773(19980803)37:13/14<1802::AID-ANIE1802>3.0.CO;2-9. Archived from the original (PDF) on 2008-09-10.

[auto-1] "acesulfame". Oxford English Dictionary. OED. Retrieved 24 July 2022.

[2] "acesulfame–K". Merriam-Webster. Archived from the original on 10 March 2017. Retrieved 31 January 2017.

[3] "Current EU approved additives and their E Numbers". UK: Food Standards Agency. 2012-03-14. Archived from the original on 2013-08-21. Retrieved 2012-08-07.

[4] Clauss, K., Jensen, H. (1973). "Oxathiazinone Dioxides - A New Group of Sweetening Agents". Angewandte Chemie International Edition. 12 (11): 869–876. doi:10.1002/anie.197308691.

[5] Ager, D. J., Pantaleone, D. P., Henderson, S. A., Katritzky, A. R., Prakash, I., Walters, D. E. (1998). "Commercial, Synthetic Nonnutritive Sweeteners" (PDF). Angewandte Chemie International Edition. 37 (13–14): 1802–1817. doi:10.1002/(SICI)1521-3773(19980803)37:13/14<1802::AID-ANIE1802>3.0.CO;2-9. Archived from the original (PDF) on 2008-09-10.

Acesulfame potassium information

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Names


IUPAC name Potassium 6-methyl-2,2-dioxo-2H-1,2λ⁶,3-oxathiazin-4-olate
Other names Acesulfame K Ace K
Identifiers
CAS Number	55589-62-3^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1351474^N
ChemSpider	55940^N
ECHA InfoCard	100.054.269
EC Number	259-715-3
E number	E950 (glazing agents, ...)
PubChem CID	23683747
UNII	23OV73Q5G9^Y
CompTox Dashboard (EPA)	DTXSID1030606
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^N Key: WBZFUFAFFUEMEI-UHFFFAOYSA-M^N InChI=1/C4H5NO4S.K/c1-3-2-4(6)5-10(7,8)9-3;/h2H,1H3,(H,5,6);/q;+1/p-1 Key: WBZFUFAFFUEMEI-REWHXWOFAT
SMILES [K+].C\C1=C\C(=O)[N-]S(=O)(=O)O1
Properties
Chemical formula	C₄H₄KNO₄S
Molar mass	201.242
Appearance	white crystalline powder
Density	1.81 g/cm³
Melting point	225 °C (437 °F; 498 K)
Solubility in water	270 g/L at 20 °C
Hazards
NFPA 704 (fire diamond)	1 1 0
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references