SpectraBase Compound ID | AE2h9HTVwp1 |
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InChI | InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
InChIKey | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
Mol Weight | 136.17 g/mol |
Molecular Formula | C6H4N2S |
Exact Mass | 136.009519 g/mol |
SpectraBase Spectrum ID | HqbHtGdfpDE |
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Name | 2,1,3-benzothiadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N2S |
InChI | InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
InChIKey | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
Sadtler IR Number | 8820 |
Sadtler UV Number | 20864N |
Solvent | Methanol |