| Name | 4-Ethynyl-2-Methyl-1,3-Thiazole |
|---|---|
| Synonyms | 4-Ethynyl-2-methylthiazole; MFCD18207414 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5NS |
| Molecular Weight | 123.18 |
| CAS Registry Number | 107263-89-8 |
| SMILES | C#Cc1nc(sc1)C |
| InChI | 1S/C6H5NS/c1-3-6-4-8-5(2)7-6/h1,4H,2H3 |
| InChIKey | FYWOKPLZXCNQSZ-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.2°C at 760 mmHg (Cal.) |
| Flash point | 67.4°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethynyl-2-Methyl-1,3-Thiazole |