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ChemicalBook--->CAS DataBase List--->15448-99-4

15448-99-4

15448-99-4 Structure

15448-99-4 Structure
IdentificationBack Directory
[Name]

N-METHYLSACCHARIN
[CAS]

15448-99-4
[Synonyms]

Nsc39120
-one 1,1-dioxide
N-METHYLSACCHARIN
RARECHEM AM UC 0206
N-Methylsaccharin
2-Methylbenzo[d]isothiazol-3(2H)
2-Methylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide
2-methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
1,2-Benzisothiazolin-3-one, 2-methyl-, 1,1-dioxide
2-Methyl-1,2-benzisothiazole-3(2H)-one-1,1-dioxide
1,2-Benzisothiazol-3(2H)-one, 2-methyl-, 1,1-dioxide
2,3-Dihydro-2-methyl-3-oxo-1,2-benzisothiazole 1,1-dioxide
[EINECS(EC#)]

239-466-7
[Molecular Formula]

C8H7NO3S
[MDL Number]

MFCD00059263
[MOL File]

15448-99-4.mol
[Molecular Weight]

197.21
Chemical PropertiesBack Directory
[Melting point ]

131 °C
[Boiling point ]

366.3±25.0 °C(Predicted)
[density ]

1.486±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[pka]

-12.83±0.20(Predicted)
[color ]

White to Almost white
Safety DataBack Directory
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

2-Methyl-1,1-dioxo-1,2-benzothiazol-3-one of phthalimide and saccharin derivatives with alicyclic amines as cholinesterase, beta-secretase and amyloid beta aggregation inhibitors.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 16, p. 1582, 1951 DOI: 10.1021/jo50004a014
Spectrum DetailBack Directory
[Spectrum Detail]

N-METHYLSACCHARIN(15448-99-4)MS
N-METHYLSACCHARIN(15448-99-4)1HNMR
N-METHYLSACCHARIN(15448-99-4)13CNMR
N-METHYLSACCHARIN(15448-99-4)IR1
N-METHYLSACCHARIN(15448-99-4)IR2
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