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AG005W1J

7668-28-2 | 3-Aminobenzo[d]isothiazole 1,1-dioxide

Chemical structure of 3-Aminobenzo[d]isothiazole 1,1-dioxide, CAS 7668-28-2
AG005W1J
sdsSDS
sdsCOA

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CAS Number 7668-28-2
Catalog Number AG005W1J(AGN-PC-0JL6EI)
Chemical Name 3-Aminobenzo[d]isothiazole 1,1-dioxide
IUPAC Name 1,1-dioxo-1,2-benzothiazol-3-amine
InChI InChI=1S/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9)
InChI Key QNOQSOJREDRYBC-UHFFFAOYSA-N
MDL Number MFCD06378227
Molecular Formula C7H6N2O2S
Molecular Weight 182.1997
NSC Number 331994
SMILES NC(C1=CC=CC=C12)=NS2(=O)=O
UNII 85KM32M9L4
Synonyms
7668-28-2, 3-Aminobenzo[d]isothiazole 1,1-dioxide, 1,2-benzisothiazol-3-amine 1,1-dioxide, 3-Iminosaccharin, UNII-85KM32M9L4, 3-AMINOBENZISOTHIAZOLE-S,S-DIOXIDE, 1,2-Benzisothiazol-3-amine, 1,1-dioxide, 85KM32M9L4, 1,2-benzothiazol-3-amine 1,1-dioxide, 3-amino-1,2-benzisothiazole 1,1-dioxide, 3-amino-1??,2-benzothiazole-1,1-dione, 1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-ylamine, 1,1-dioxo-1,2-benzothiazol-3-amine, 3-aminobenzo[d]1,2-thiazole-1,1-dione, saccharin imide, NSC331994, NSC 331994, AC1L21XB, 1,2-Benzisothiazol-3-amine, 1,1-dioxide (9CI), SCHEMBL299692, AC1Q538Z, CHEMBL4069780, CTK2H7400, DTXSID40227476, QNOQSOJREDRYBC-UHFFFAOYSA-N, HMS1698P05, AC1Q5390, ANW-47793, BBL023647, MFCD06378227, SBB010684, STL291215, ZINC17126940, AKOS000296765, 3-Aminobenz[d]isothiazole-1,1-dioxide, ACN-034819, MCULE-1880556447, NSC-331994, AJ-69968, AS-18540, BAS 12543370, BR-80180, SC-31437, 3-amino-1|E6,2-benzothiazole-1,1-dione, AB0026635, ST2404903, TR-024552, 3-Imino-1,2-benzisothiazoline 1,1-dioxide, 4CH-000622, FT-0677770, ST50179476, W8344, 3-amino-1lambda6,2-benzothiazole-1,1-dione, EN300-11834, 3-amino-1$l^{6},2-benzothiazole-1,1-dione, A23690, S-5623, 1,1-Dioxo-1H-116-benzo[d]isothiazol-3-ylamine, 668B282, I01-13611, Z57989305, F2124-0446, 1, 1,1-dioxide, C7H6N2O2S, C7-H6-N2-O2-S, CID64786,

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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