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AG00C33A

24683-20-3 | 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, ethyl ester, 1,1-dioxide

Chemical structure of 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, ethyl ester, 1,1-dioxide, CAS 24683-20-3
AG00C33A
sdsSDS
sdsCOA
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CAS Number 24683-20-3
Catalog Number AG00C33A(AGN-PC-0JTP40)
Chemical Name 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, ethyl ester, 1,1-dioxide
EC Number 607-416-7
IUPAC Name ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate
InChI InChI=1S/C11H11NO5S/c1-2-17-10(13)7-12-11(14)8-5-3-4-6-9(8)18(12,15)16/h3-6H,2,7H2,1H3
InChI Key YKCQHUPTHHPHGX-UHFFFAOYSA-N
MDL Number MFCD00688886
Molecular Formula C11H11NO5S
Molecular Weight 269.2737
SMILES CCOC(CN1S(=O)(=O)C2=C(C=CC=C2)C1=O)=O
UNII KN712V27AV
Synonyms
24683-20-3, UNII-KN712V27AV, Saccharin N-(2-acetic acid ethyl ester), Ethyl (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate, KN712V27AV, ethyl (1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetate, ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetate, Saccharin N-(2-Acetic Acid Ethyl Ester)(Piroxicam Impurity E), (1,1,3-Trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-acetic acid ethyl, Piroxicam impurity E [EP], Piroxicam Impurity E, AC1LCV0O, (Piroxicam Impurity E)", ChemDiv1_000366, EC 607-416-7, Oprea1_631494, Oprea1_858121, CHEMBL3125563, SCHEMBL14884779, CTK8G3035, HMS588A14, DTXSID50179412, YKCQHUPTHHPHGX-UHFFFAOYSA-N, HMS3429B03, ZINC297517, BBL023194, Ethyl2,3-dihydro-3-oxo-1,2-benzisothiazole-2-acetate-1,1-dioxide, MFCD00688886, STK136579, 1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-, ethyl ester, 1,1-dioxide, AKOS000418951, CCG-113731, MCULE-1359837935, BAS 00398440, FT-0674495, ST50227434, T7571, SR-01000398864, SR-01000398864-1, ethyl 2-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)acetate, Benzo[d]isothiazol-3-one, 2-(2-ethoxy-2-oxoethyl)-, 1,1-dioxide, Ethyl (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)acetate #, Ethyl 2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)acetate, 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid Ethyl Ester 1,1-Dioxide, ethyl 2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetate, C11H11NO5S, CID607195, ZINC00297517,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited