| SpectraBase Compound ID | HUQIskdgWnY |
|---|---|
| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FFSg3aaf4VK |
|---|---|
| Name | 2,1,3-Benzoselenadiazole |
| Alternate Name(s) | 2,1,3-Benzoselenadiazol 2-Selena-1,3-diaza-2H-isoindene 3,4-Benzo-1,2,5-selenadiazole Benzo-2,1,3-selenadiazole Phenylpiazselenole Piaselenole Piazselenol Piazselenole AI3-52289 EINECS 205-986-8 NSC 408467 |
| CAS Registry Number | 273-15-4 |
| Copyright | Copyright © 2020-2024 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 |
| Molecular Weight | 183.084 g/mol |
| SMILES | c12c(n[se]n2)cccc1 |
| SPLASH | splash10-001i-3900000000-602a7f547c03827f7877 |
| Source of Spectrum | SB-29-486-0 |
| Wiley ID | 1180022 |