SpectraBase Compound ID | 5Psxk4miMdp |
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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 |
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Name | 1,2,3-Thiadiazole, 4-phenyl- |
CAS Registry Number | 25445-77-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2S |
InChI | InChI=1S/C8H6N2S/c1-2-4-7(5-3-1)8-6-11-10-9-8/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 |