SpectraBase Compound ID | 7fIErrHvU9x |
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InChI | InChI=1S/C8H5ClN2S/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H |
InChIKey | AKHLEAKSFDZHLQ-UHFFFAOYSA-N |
Mol Weight | 196.65 g/mol |
Molecular Formula | C8H5ClN2S |
Exact Mass | 195.986197 g/mol |
SpectraBase Spectrum ID | 6P0o9IihYoT |
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Name | 3-Chloranyl-4-phenyl-1,2,5-thiadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5ClN2S |
InChI | InChI=1S/C8H5ClN2S/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H |
InChIKey | AKHLEAKSFDZHLQ-UHFFFAOYSA-N |
Molecular Weight | 196.655 g/mol |
SMILES | c1(c(nsn1)Cl)-c1ccccc1 |
SPLASH | splash10-000b-1900000000-f8dde2a758642975de92 |
Source of Spectrum | KC-0-2599-0 |
Synonyms | 3-Chloro-4-phenyl-1,2,5-thiadiazole |
Wiley ID | 823176 |