SpectraBase Compound ID | LKAICw59F6z |
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InChI | InChI=1S/C8H7ClN2O2S/c1-11-6-4-2-3-5-7(6)14(12,13)10-8(11)9/h2-5H,1H3 |
InChIKey | RCISZGZSERFAFZ-UHFFFAOYSA-N |
Mol Weight | 230.67 g/mol |
Molecular Formula | C8H7ClN2O2S |
Exact Mass | 229.991676 g/mol |
SpectraBase Spectrum ID | JtM9nDrUId0 |
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Name | 4H-1,2,4-Benzothiadiazine, 3-chloro-4-methyl-, 1,1-dioxide |
CAS Registry Number | 107089-76-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7ClN2O2S |
InChI | InChI=1S/C8H7ClN2O2S/c1-11-6-4-2-3-5-7(6)14(12,13)10-8(11)9/h2-5H,1H3 |
InChIKey | RCISZGZSERFAFZ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |