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| Chemical manufacturer | ||||
| Name | 4-Methyl-5-(2-oxiranylmethyl)-1,3-thiazole |
|---|---|
| Synonyms | 4-methyl-5-(oxiran-2-ylmethyl)thiazole |
| Molecular Structure |  |
| Molecular Formula | C7H9NOS |
| Molecular Weight | 155.22 |
| CAS Registry Number | 850851-50-2 |
| SMILES | Cc1c(scn1)CC2CO2 |
| InChI | 1S/C7H9NOS/c1-5-7(10-4-8-5)2-6-3-9-6/h4,6H,2-3H2,1H3 |
| InChIKey | RGAGFLWVVNZTOJ-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.641°C at 760 mmHg (Cal.) |
| Flash point | 107.804°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-5-(2-oxiranylmethyl)-1,3-thiazole |