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| Chemical manufacturer | ||||
| Name | 2-Ethynyl-4-Methoxy-1,3-Thiazole |
|---|---|
| Synonyms | 2-ethynyl-4-methoxythiazole |
| Molecular Structure |  |
| Molecular Formula | C6H5NOS |
| Molecular Weight | 139.18 |
| CAS Registry Number | 211943-08-7 |
| SMILES | COc1csc(n1)C#C |
| InChI | 1S/C6H5NOS/c1-3-6-7-5(8-2)4-9-6/h1,4H,2H3 |
| InChIKey | UVTCBYIMSVITGL-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.447°C at 760 mmHg (Cal.) |
| Flash point | 96.195°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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| List of Reports Available for 2-Ethynyl-4-Methoxy-1,3-Thiazole |