| Name | 2-Butyl-4,5-Dihydro-1,3-Thiazole |
|---|---|
| Synonyms | 2-Butyl-4,5-Dihydrothiazole; 2-Butylthiazoline; 4,5-Dihydro-2-Butylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NS |
| Molecular Weight | 143.25 |
| CAS Registry Number | 28221-34-3 |
| SMILES | C(C1=NCCS1)CCC |
| InChI | 1S/C7H13NS/c1-2-3-4-7-8-5-6-9-7/h2-6H2,1H3 |
| InChIKey | NTJAWQUVLBPTQF-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.428°C at 760 mmHg (Cal.) |
| Flash point | 75.017°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-4,5-Dihydro-1,3-Thiazole |