SpectraBase Compound ID | BWTJxnUnZfw |
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InChI | InChI=1S/C7H4N2O2S/c10-7(11)4-1-2-5-6(3-4)9-12-8-5/h1-3H,(H,10,11) |
InChIKey | YHMXJZVGBCACMT-UHFFFAOYSA-N |
Mol Weight | 180.18 g/mol |
Molecular Formula | C7H4N2O2S |
Exact Mass | 179.999349 g/mol |
SpectraBase Spectrum ID | EKyv6Xl5DZF |
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Name | 2,1,3-Benzothiadiazole, 5-carboxy- |
CAS Registry Number | 16405-98-4 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C7H4N2O2S |
InChI | InChI=1S/C7H4N2O2S/c10-7(11)4-1-2-5-6(3-4)9-12-8-5/h1-3H,(H,10,11) |
InChIKey | YHMXJZVGBCACMT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2,1,3-Benzothiadiazole-5-carboxylic acid |
Technique | KBr-Pellet |