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Chemical manufacturer since 2002 | ||||
Name | (1,1,3-Trioxo-1,3-Dihydro-1lambda6-Benzo[d]Isothiazol-2-Yl)-Acetonitrile |
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Synonyms | 2-(1,1,3-Triketo-1,2-Benzothiazol-2-Yl)Acetonitrile; 2-(1,1,3-Trioxo-1,2-Benzothiazol-2-Yl)Ethanenitrile; Sdccgmls-0065857.P001 |
Molecular Structure | ![]() |
Molecular Formula | C9H6N2O3S |
Molecular Weight | 222.22 |
CAS Registry Number | 52188-12-2 |
SMILES | C1=CC=CC2=C1C(N(CC#N)[S]2(=O)=O)=O |
InChI | 1S/C9H6N2O3S/c10-5-6-11-9(12)7-3-1-2-4-8(7)15(11,13)14/h1-4H,6H2 |
InChIKey | XOOUGZKBOROESV-UHFFFAOYSA-N |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (1,1,3-Trioxo-1,3-Dihydro-1lambda6-Benzo[d]Isothiazol-2-Yl)-Acetonitrile |