| SpectraBase Compound ID | 8vuHrDBr945 |
|---|---|
| InChI | InChI=1S/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)5-8-9-12/h1-5,9H |
| InChIKey | UOCUSOBVEHOMMB-UHFFFAOYSA-N |
| Mol Weight | 182.2 g/mol |
| Molecular Formula | C7H6N2O2S |
| Exact Mass | 182.014999 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1QIQ3t886io |
|---|---|
| Name | 1,2,3(2H)-Benzothiadiazine 1,1-dioxide |
| CAS Registry Number | 21639-39-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6N2O2S |
| InChI | InChI=1S/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)5-8-9-12/h1-5,9H |
| InChIKey | UOCUSOBVEHOMMB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Synonyms | 2H-1,2,3-Benzothiadiazine 1,1-dioxide 2H-1,2,3-Benzothiadiazine, 1,1-dioxide |
| Technique | KBr-Pellet |