| SpectraBase Compound ID | Lvh0fBb38lf |
|---|---|
| InChI | InChI=1S/C6H3N3S/c1-4-5(2-7)6(3-8)10-9-4/h1H3 |
| InChIKey | RTKCGKFQJYFOLQ-UHFFFAOYSA-N |
| Mol Weight | 149.17 g/mol |
| Molecular Formula | C6H3N3S |
| Exact Mass | 149.004768 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3ZM9Tv7L7vi |
|---|---|
| Name | 3-Methyl-1,2-thiazole-4,5-dicarbonitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H3N3S |
| InChI | InChI=1S/C6H3N3S/c1-4-5(2-7)6(3-8)10-9-4/h1H3 |
| InChIKey | RTKCGKFQJYFOLQ-UHFFFAOYSA-N |
| Molecular Weight | 149.171 g/mol |
| SMILES | c1(c(snc1C)C#N)C#N |
| SPLASH | splash10-0002-0900000000-df8aaef5f5e113fd5bbb |
| Source of Spectrum | KC-0-80-12 |
| Synonyms | 3-Methylisothiazole-4,5-dicarbonitrile |
| Wiley ID | 824131 |