| SpectraBase Compound ID | zNDyivn1eB |
|---|---|
| InChI | 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 |
| Mol Weight | 222.22 g/mol |
| Molecular Formula | C9H6N2O3S |
| Exact Mass | 222.009913 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8McTaSzZ55w |
|---|---|
| Name | 1,2-Benzisothiazole-2(3H)-acetonitrile, 3-oxo-, 1,1-dioxide |
| CAS Registry Number | 52188-12-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6N2O3S |
| InChI | 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | N-(Cyanomethyl)saccharin |
| Technique | KBr-Pellet |