SpectraBase Compound ID | 18U7F72Dplk |
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InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-9-6-11-10-8/h1-6H |
InChIKey | PAPIULIUHITHDW-UHFFFAOYSA-N |
Mol Weight | 162.21 g/mol |
Molecular Formula | C8H6N2S |
Exact Mass | 162.025169 g/mol |
SpectraBase Spectrum ID | 4o9v0BUHtIV |
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Name | 3-Phenyl-1,2,4-thiadiazole |
CAS Registry Number | 50483-82-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2S |
InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-9-6-11-10-8/h1-6H |
InChIKey | PAPIULIUHITHDW-UHFFFAOYSA-N |
Molecular Weight | 162.210 g/mol |
SMILES | c1ccc(cc1)-c1ncsn1 |
SPLASH | splash10-0gy9-3900000000-8562cd4d69c488f9652b |
Source of Spectrum | F-68-4861-4 |
Wiley ID | 1572769 |