SpectraBase Compound ID | CrA5XWWS8yD |
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InChI | InChI=1S/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9) |
InChIKey | QNOQSOJREDRYBC-UHFFFAOYSA-N |
Mol Weight | 182.2 g/mol |
Molecular Formula | C7H6N2O2S |
Exact Mass | 182.014999 g/mol |
SpectraBase Spectrum ID | COKPo23o7KG |
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Name | 3-Amino-1,2-benzisothiazole, 1,1-dioxide |
CAS Registry Number | 7668-28-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H6N2O2S |
InChI | InChI=1S/C7H6N2O2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H,(H2,8,9) |
InChIKey | QNOQSOJREDRYBC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 B |
Technique | KBr-Pellet |