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AG008MAP

80563-77-5 | 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

Chemical structure of 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione, CAS 80563-77-5
AG008MAP
sdsSDS
sdsCOA
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CAS Number 80563-77-5
Catalog Number AG008MAP(AGN-PC-0K5X49)
Chemical Name 4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
IUPAC Name 4-hydroxy-1,1-dioxo-1,2-benzothiazol-3-one
InChI InChI=1S/C7H5NO4S/c9-4-2-1-3-5-6(4)7(10)8-13(5,11)12/h1-3,9H,(H,8,10)
InChI Key XAPBTHFURNHTFN-UHFFFAOYSA-N
MDL Number MFCD01936081
Molecular Formula C7H5NO4S
Molecular Weight 199.1839
SMILES S1(C2C=CC=C(C=2C(N1)=O)O)(=O)=O
Synonyms
4-hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione, 80563-77-5, AC1LSE47, Oprea1_764307, SCHEMBL7381362, CTK8B4585, DTXSID10363355, XAPBTHFURNHTFN-UHFFFAOYSA-N, KS-000030JV, ZINC1400678, ANW-45542, CH-827, AKOS005079791, FCH1162956, MB02181, AJ-25662, AB0026801, AB1006396, AX8163348, DB-075691, ST2405818, TC-134287, FT-0762829, W8546, 4-hydroxy-1,1-dioxo-1,2-benzothiazol-3-one, 12D-907, 4-hydroxy-1,2-benzisothiazol-3(2H)-one-1,1-dioxide, 4-hydroxy-1,2-Benzisothiazol-3(2H)-one1,1-dioxide, 4-hydroxy-1,2-benzoisothiazol-3(2H)-one-1,1-dioxide, 4-Hydroxy-1H-1,2-benzisothiazole-1,1,3-(2H)-trione, 4-HYDROXY-1,2-BENZISOTHIAZOLE-1,1,3(2H)-TRIONE, 4-hydroxy-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, null, C7H5NO4S, ZINC01400678, CID1486522,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited