IUPAC Name: | 1-(2-methyl-1,3-thiazol-4-yl)ethanone |
Molecular Weight: | 141.19 |
Molecular Formula: | C6H7NOS |
Canonical SMILES: | CC1=NC(=CS1)C(=O)C |
InChI: | InChI=1S/C6H7NOS/c1-4(8)6-3-9-5(2)7-6/h3H,1-2H3 |
InChI Key: | UJIGIKQKDDJTJL-UHFFFAOYSA-N |
Boiling Point: | 223.4±13.0°C (Predicted) |
Melting Point: | 56-57°C |
Purity: | 95% |
Density: | 1.177±0.06 g/cm3 (Predicted) |
Solubility: | Soluble in Methanol |
Storage: | Store at 2-8°C |
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Related Functional Groups
Carbonyl Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Oxazole/Thiazole
ETHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE
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