SpectraBase Compound ID | 540ZtrPUx8l |
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InChI | InChI=1S/C10H12N2O4S/c1-6(2)12-10(14)8-5-7(13)3-4-9(8)11-17(12,15)16/h3-6,11,13H,1-2H3 |
InChIKey | PVKWIOBXPPFARA-UHFFFAOYSA-N |
Mol Weight | 256.28 g/mol |
Molecular Formula | C10H12N2O4S |
Exact Mass | 256.051778 g/mol |
SpectraBase Spectrum ID | 8b71JrfH9fn |
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Name | 1H-2,1,3-Benzothiadiazin-4(3H)-one, 6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide |
CAS Registry Number | 60374-42-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12N2O4S |
InChI | InChI=1S/C10H12N2O4S/c1-6(2)12-10(14)8-5-7(13)3-4-9(8)11-17(12,15)16/h3-6,11,13H,1-2H3 |
InChIKey | PVKWIOBXPPFARA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | 6-Hydroxybentazon |
Technique | KBr-Pellet |