SpectraBase Compound ID | 19lzqXZCwLQ |
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InChI | InChI=1S/C6H10N2S/c1-3-4-6-5(2)7-8-9-6/h3-4H2,1-2H3 |
InChIKey | RRXKTMGVEAYPMJ-UHFFFAOYSA-N |
Mol Weight | 142.22 g/mol |
Molecular Formula | C6H10N2S |
Exact Mass | 142.05647 g/mol |
SpectraBase Spectrum ID | 7mfrQCD6vAV |
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Name | 4-Methyl-5-propyl-1,2,3-thiadiazole |
Alternate Name(s) | 4-Methyl-5-propylthiadiazole |
CAS Registry Number | 79831-73-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2S |
InChI | InChI=1S/C6H10N2S/c1-3-4-6-5(2)7-8-9-6/h3-4H2,1-2H3 |
InChIKey | RRXKTMGVEAYPMJ-UHFFFAOYSA-N |
Molecular Weight | 142.220 g/mol |
SMILES | c1(nnsc1CCC)C |
SPLASH | splash10-000i-9200000000-5e8f699c54b102a19ed1 |
Source of Spectrum | K-114-2944-0 |
Wiley ID | 1140696 |