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 |