Name | 2-(Sec-Butyl)-4,5-Dihydrothiazole |
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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.) |
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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 |