SpectraBase Compound ID | 8TM3krmzP8q |
---|---|
InChI | InChI=1S/C5H8N2S/c1-3-5-4(2)6-7-8-5/h3H2,1-2H3 |
InChIKey | KOHANYZCOWWBAG-UHFFFAOYSA-N |
Mol Weight | 128.19 g/mol |
Molecular Formula | C5H8N2S |
Exact Mass | 128.040819 g/mol |
SpectraBase Spectrum ID | EFeoVpAFFfY |
---|---|
Name | 5-Ethyl-4-methyl-1,2,3-thiadiazole |
CAS Registry Number | 77207-93-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8N2S |
InChI | InChI=1S/C5H8N2S/c1-3-5-4(2)6-7-8-5/h3H2,1-2H3 |
InChIKey | KOHANYZCOWWBAG-UHFFFAOYSA-N |
Molecular Weight | 128.193 g/mol |
SMILES | c1(nnsc1CC)C |
SPLASH | splash10-000i-9200000000-552e04b21afd2d306218 |
Source of Spectrum | K-114-2944-0 |
Synonyms | 5-Ethyl-4-methyl-thiadiazole |
Wiley ID | 1130965 |