| SpectraBase Spectrum ID |
H5piQAqVo3e |
| Name |
2-Acetyl-4-methylthiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7NOS |
| InChI |
InChI=1S/C6H7NOS/c1-4-3-9-6(7-4)5(2)8/h3H,1-2H3 |
| InChIKey |
QPUIPSFYQGKAFL-UHFFFAOYSA-N |
| Molecular Weight |
141.188 g/mol |
| SMILES |
c1(nc(cs1)C)C(=O)C |
| SPLASH |
splash10-0007-9400000000-4eedf272ee0dac98e3c9 |
| Source of Spectrum |
F-48-4549-9 |
| Synonyms |
1-(4-Methyl-1,3-thiazol-2-yl)ethanone
1-(4-Methyl-2-thiazolyl)ethanone
1-(4-Methylthiazol-2-yl)ethanone |
| Wiley ID |
1140111 |
