AG003NA2

55589-62-3 | Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

AG003NA2

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CAS Number	55589-62-3
Catalog Number	AG003NA2(AGN-PC-0SJAZN)
Chemical Name	Potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide
EC Number	259-715-3
IUPAC Name	potassium;6-methyl-2,2-dioxo-1-oxa-2λ6-thia-3-azanidacyclohex-5-en-4-one
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
InChI Key	WBZFUFAFFUEMEI-UHFFFAOYSA-M
MDL Number	MFCD31720313
Molecular Formula	C4H4KNO4S
Molecular Weight	201.2422
SMILES	O=C1[N-]S(OC(C)=C1)(=O)=O.[K+]
Synonyms	acesulfam-K, acesulfame calcium, acesulfame K, acesulfame potassium, acesulfame sodium, acetosulfam, acetosulfam potassium, acetosulfam, potassium salt, acetosulfam, sodium salt, acetosulfame, acetosulfame calcium, Acesulfame potassium, 55589-62-3, Acesulfame K, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, Acesulfame-potassium, Acesulfame-K, NCGC00090729-01, AK128967, C4H4KNO4S, DSSTox_CID_10606, DSSTox_RID_78852, DSSTox_GSID_30606, Potassium 6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, Acesulfame potassium (NF), CAS-55589-62-3, E950, Sunnett, Otizon, Sunett, Sweet One., E 950, MLS006010910, CHEMBL1351474, DTXSID1030606, KS-00000JHP, Acesulfame K, analytical standard, HMS3264B22, Tox21_111001, Tox21_202423, Tox21_303370, MFCD00043833, AKOS016015051, AKOS025310719, CCG-213614, Potassium 6-methyl-2,2-dioxo-1-oxa-2$l^{6}-thia-3-azanidacyclohex-5-en-4-one, NCGC00090729-02, NCGC00257361-01, NCGC00259972-01, AN-40347, AS-12294, SMR001595518, Acesulfame K, for food analysis, >=99.0%, CS-0010111, FT-0621718, ST24048992, ST51037480, A16389, D08836, J10221, K-9918, I14-2819, 6-methyl-3H-1,2,3-oxathiazine-2,2,4-trione, potassium salt, Acesulfame potassium, European Pharmacopoeia (EP) Reference Standard, 6-Methyl-3,4-dihydro-1,2,3-oxathiazin-4-one 2,2-Dioxide Potassium Salt, Acesulfame potassium, United States Pharmacopeia (USP) Reference Standard, Acesulfame K, Pharmaceutical Secondary Standard; Certified Reference Material, potassium;6-methyl-2,2-dioxo-1-oxa-2?^{6}-thia-3-azanidacyclohex-5-en-4-one, Acesulfam-K, Potassium acesulfame, Sweet One, ACESULFAME, Acesulfame de potasio, Potassium acesulfamate, Acesulfame potassium salt, Acesulfame potassium [NF], Hoe 095, C4H5NO4S.K, UNII-23OV73Q5G9, CCRIS 1032, C4-H5-N-O4-S.K, EINECS 259-715-3, CID11074431, A1490, EC 259-715-3, H733293, 6-Methyl-1,2,3-oxathiazin-4 -one2,2-dioxidepotassiumsalt, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide, potassium salt, 1 2 3-Oxathiazin-4(3H)-one 6-methyl-2 2-dioxide potassium salt (9CI), 1,2,3-Oxathiazin-4(3H)-one, 6-methyl-, 2,2-dioxide, potassium salt, 123-Oxathiazin-4(3H)-one 6-methyl-22-dioxide potassium salt (9CI), 33665-90-6, 6-Methyl-3 4-dihydro-1 2 3-oxathiazin-4-one 2 2-dioxide potassium salt, 6-Methyl-34-dihydro-123-oxathiazin-4-one 22-dioxide potassium salt, 6- methyl- 1, 2, 3- oxathiazin- 4(3H)- one 2, 2- dioxide, potassium salt,

Complexity	288
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.95g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	201.237g/mol
Monoisotopic Mass	200.95g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	69.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number