SpectraBase Compound ID | BkfRdB8GMvO |
---|---|
InChI | InChI=1S/C8H6N2Se/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H |
InChIKey | PPAAIQCRYXSSFN-UHFFFAOYSA-N |
Mol Weight | 209.12 g/mol |
Molecular Formula | C8H6N2Se |
Exact Mass | 209.96962 g/mol |
SpectraBase Spectrum ID | 7LnsRhXlOll |
---|---|
Name | 3-Phenyl-1,2,5-selenadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2Se |
InChI | InChI=1S/C8H6N2Se/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H |
InChIKey | PPAAIQCRYXSSFN-UHFFFAOYSA-N |
Molecular Weight | 209.122 g/mol |
SMILES | c1(n[se]nc1)-c1ccccc1 |
SPLASH | splash10-0w30-0940000000-59cb80745a74eecea4ac |
Source of Spectrum | SO-1979-980-0 |
Wiley ID | 1537284 |