SpectraBase Compound ID | 8Dda5JEWEkV |
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InChI | InChI=1S/C7H6N2SSe/c1-10-5-2-3-6-7(4-5)9-11-8-6/h2-4H,1H3 |
InChIKey | YTQOOBQKWINBMN-UHFFFAOYSA-N |
Mol Weight | 229.17 g/mol |
Molecular Formula | C7H6N2SSe |
Exact Mass | 229.941691 g/mol |
SpectraBase Spectrum ID | K9lroOOVZMF |
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Name | 5-(METHYLTHIO)-2,1,3-BENZOSELENADIAZOLE |
Source of Sample | University of Florida, Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H6N2SSe |
InChI | InChI=1S/C7H6N2SSe/c1-10-5-2-3-6-7(4-5)9-11-8-6/h2-4H,1H3 |
InChIKey | YTQOOBQKWINBMN-UHFFFAOYSA-N |
Melting Point | 99-100C |
Molecular Weight | 229.158997 |
Synonyms | BENZOSELENADIAZOLE, 2,1,3-, 5- /METHYLTHIO/-, |
Technique | KBr WAFER |