| Name | 2-(Sec-Butyl)-4,5-Dihydrothiazole |
|---|---|
| Synonyms | 2-(Sec-Butyl)-4,5-Dihydrothiazole; 2-Sec-Butyl-4,5-Dihydrothiazole; 4,5-Dihydro-2-(1-Methylpropyl)Thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NS |
| Molecular Weight | 143.25 |
| CAS Registry Number | 56367-27-2 |
| SMILES | C(C(C1=NCCS1)C)C |
| InChI | 1S/C7H13NS/c1-3-6(2)7-8-4-5-9-7/h6H,3-5H2,1-2H3 |
| InChIKey | SAWWKXMIPYUIBW-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.033°C at 760 mmHg (Cal.) |
| Flash point | 70.544°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Sec-Butyl)-4,5-Dihydrothiazole |