SpectraBase Compound ID | 1Bljd1HpsE7 |
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InChI | InChI=1S/C6H10N2S/c1-2-3-4-6-5-9-8-7-6/h5H,2-4H2,1H3 |
InChIKey | NZCOKDFJRBTKHQ-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C6H10N2S |
Exact Mass | 142.05647 g/mol |
SpectraBase Spectrum ID | E23zbdlx9jm |
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Name | 4-Butyl-1,2,3-thiadiazole |
Alternate Name(s) | 4-Butylthiadiazole |
CAS Registry Number | 50868-94-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2S |
InChI | InChI=1S/C6H10N2S/c1-2-3-4-6-5-9-8-7-6/h5H,2-4H2,1H3 |
InChIKey | NZCOKDFJRBTKHQ-UHFFFAOYSA-N |
Molecular Weight | 142.220 g/mol |
SMILES | c1(nnsc1)CCCC |
SPLASH | splash10-00di-9000000000-2175e47c8a1e9a4c1d9a |
Source of Spectrum | K-114-2945-0 |
Wiley ID | 1140695 |