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 | ELbmpaCyrLB |
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Name | 2,1,3-Benzoselenadiazole |
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-0900000000-ebfcbf13cc25b23d8e34 |
Source of Spectrum | T-67-384-0 |
Synonyms | 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 |
Wiley ID | 1180023 |