SpectraBase Compound ID | HUQIskdgWnY |
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InChI | InChI=1S/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
InChIKey | AYTPIVIDHMVGSX-UHFFFAOYSA-N |
Mol Weight | 183.08 g/mol |
Molecular Formula | C6H4N2Se |
Exact Mass | 183.95397 g/mol |
SpectraBase Spectrum ID | 3CdkCOahPsQ |
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Name | 2,1,3-benzoselenadiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N2Se |
InChI | InChI=1S/C6H4N2Se/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
InChIKey | AYTPIVIDHMVGSX-UHFFFAOYSA-N |
Sadtler IR Number | 26003 |
Sadtler UV Number | 9425A |
Solvent | Methanol |