| SpectraBase Compound ID | JDCLfnFiB4J |
|---|---|
| InChI | InChI=1S/C8H5BrN2S/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H |
| InChIKey | VWGNTXXMTIVDGZ-UHFFFAOYSA-N |
| Mol Weight | 241.11 g/mol |
| Molecular Formula | C8H5BrN2S |
| Exact Mass | 239.935682 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2sFhlHTokN7 |
|---|---|
| Name | 3-Bromo-4-phenyl-1,2,5-thiadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5BrN2S |
| InChI | InChI=1S/C8H5BrN2S/c9-8-7(10-12-11-8)6-4-2-1-3-5-6/h1-5H |
| InChIKey | VWGNTXXMTIVDGZ-UHFFFAOYSA-N |
| Molecular Weight | 241.106 g/mol |
| SMILES | c1(c(nsn1)Br)-c1ccccc1 |
| SPLASH | splash10-000l-0980000000-36e65b91aacdb059fcea |
| Source of Spectrum | H1-38-1863-3 |
| Synonyms | 3-Bromanyl-4-phenyl-1,2,5-thiadiazole |
| Wiley ID | 756512 |