| SpectraBase Compound ID | A3AgDebfZAZ |
|---|---|
| InChI | InChI=1S/C8H8N2O3S/c1-10-8(11)6-4-2-3-5-7(6)9-14(10,12)13/h2-5,9H,1H3 |
| InChIKey | UYQCNKJNSGSECZ-UHFFFAOYSA-N |
| Mol Weight | 212.22 g/mol |
| Molecular Formula | C8H8N2O3S |
| Exact Mass | 212.025563 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3KIgxCa3rGJ |
|---|---|
| Name | 1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-methyl-, 2,2-dioxide |
| CAS Registry Number | 2225-40-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H8N2O3S |
| InChI | InChI=1S/C8H8N2O3S/c1-10-8(11)6-4-2-3-5-7(6)9-14(10,12)13/h2-5,9H,1H3 |
| InChIKey | UYQCNKJNSGSECZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Methyl-2,1,3-benzothiadiazin-4-one 2,2-dioxide N-Methylbentazon |
| Technique | KBr-Pellet |