| SpectraBase Compound ID | 5Psxk4miMdp |
|---|---|
| InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
| InChIKey | AWPNFXRMNNPKDW-UHFFFAOYSA-N |
| Mol Weight | 162.21 g/mol |
| Molecular Formula | C8H6N2S |
| Exact Mass | 162.025169 g/mol |
| SpectraBase Spectrum ID | 9Mawe5ycSTi |
|---|---|
| Name | 1,2,3-Thiadiazole, 4-phenyl- |
| CAS Registry Number | 25445-77-6 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2S |
| InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/h1-6H |
| InChIKey | AWPNFXRMNNPKDW-UHFFFAOYSA-N |
| Molecular Weight | 162.210 g/mol |
| SMILES | c1ccc(-c2nnsc2)cc1 |
| SPLASH | splash10-0udi-9600000000-aae2a457d113969cf679 |
| Source of Spectrum | O-5-376-8 |
| Synonyms | 4-Phenyl-1,2,3-thiadiazole 4-Phenylthiadiazole |
| Wiley ID | 1158337 |