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| Chemical manufacturer | ||||
| Name | 4-Methyl-2-(2-Methyloxiran-2-Yl)Thiazole |
|---|---|
| Synonyms | 4-methyl-2-(2-methyloxiran-2-yl)thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 216503-11-6 |
| SMILES | Cc1csc(n1)C2(CO2)C |
| InChI | 1S/C7H9NOS/c1-5-3-10-6(8-5)7(2)4-9-7/h3H,4H2,1-2H3 |
| InChIKey | IKZJZXUAETZCQW-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.721°C at 760 mmHg (Cal.) |
| Flash point | 96.361°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2-(2-Methyloxiran-2-Yl)Thiazole |