Name | 2-Butyl-4,5-Dihydro-1,3-Thiazole |
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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.) |
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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 |