| Name | 2-Butyl-1,3-Thiazole |
|---|---|
| Synonyms | 2-Butylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NS |
| Molecular Weight | 141.23 |
| CAS Registry Number | 37645-61-7 |
| EINECS | 253-577-8 |
| SMILES | C1=CN=C(S1)CCCC |
| InChI | 1S/C7H11NS/c1-2-3-4-7-8-5-6-9-7/h5-6H,2-4H2,1H3 |
| InChIKey | QOJMQILDLLFGEE-UHFFFAOYSA-N |
| Density | 1.024g/cm3 (Cal.) |
|---|---|
| Boiling point | 189.811°C at 760 mmHg (Cal.) |
| Flash point | 64.98°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-1,3-Thiazole |