5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide

Base Information

Chemical Name:5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide
CAS No.:72827-08-8
Molecular Formula:C₄H₄ClNO₄S
Molecular Weight:197.599
Hs Code.:
UNII:98K78OBT7F
Mol file:72827-08-8.mol

Synonyms:72827-08-8;5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide;5-Chloroacesulfame;5-Chloro-6-methyl-2,2-dioxooxathiazin-4-one;98K78OBT7F;5-Chloro Acesulfame;1,2,3-Oxathiazin-4(3H)-one, 5-chloro-6-methyl-, 2,2-dioxide;5-chloro-6-methyl-3,4-dihydro-1,2lambda6,3-oxathiazine-2,2,4-trione;UNII-98K78OBT7F;SCHEMBL8187039;MFCD02258240;Acesulfame potassium impurity B [EP];AKOS006279391;SY203361;EN300-219909;ACESULFAME POTASSIUM IMPURITY B [EP IMPURITY]

Suppliers and Price of 5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
5-ChloroAcesulfame
10mg
$ 140.00

Sigma-Aldrich
Acesulfame potassium impurity B European Pharmacopoeia (EP) Reference Standard
a0070020
$ 183.00

Total 8 raw suppliers

Chemical Property of 5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide

Chemical Property:

Melting Point:>162°C (dec.)
Storage Temp.:-20°C Freezer
Solubility.:Acetonitrile (Slightly), Methanol (Slightly)
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:196.9549565
Heavy Atom Count:11
Complexity:325

Purity/Quality:: 5-ChloroAcesulfame ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C(=O)NS(=O)(=O)O1)Cl
Uses 5-Chloro Acesulfame, is an impurity of Acesulfame (A132500), the artificial sweetener, and a new sweet-tasting oxathiazinone dioxides. Acesulfame Potassium Impurity B

Technology Process of 5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide

There total 1 articles about 5-Chloro-6-methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 93.0%