SpectraBase Compound ID | 6ThB7kHL521 |
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InChI | InChI=1S/C5H8N2S/c1-2-3-5-4-8-7-6-5/h4H,2-3H2,1H3 |
InChIKey | FWGOKUBAMVFDRU-UHFFFAOYSA-N |
Mol Weight | 128.19 g/mol |
Molecular Formula | C5H8N2S |
Exact Mass | 128.040819 g/mol |
SpectraBase Spectrum ID | HGmVrAZ21xU |
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Name | 4-Propyl-1,2,3-thiadiazole |
CAS Registry Number | 77207-94-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8N2S |
InChI | InChI=1S/C5H8N2S/c1-2-3-5-4-8-7-6-5/h4H,2-3H2,1H3 |
InChIKey | FWGOKUBAMVFDRU-UHFFFAOYSA-N |
Molecular Weight | 128.193 g/mol |
SMILES | c1(nnsc1)CCC |
SPLASH | splash10-00di-9100000000-3fd7cd1f777f0b37c54a |
Source of Spectrum | K-114-2944-0 |
Synonyms | 4-Propylthiadiazole |
Wiley ID | 1130964 |