Specification
Synonyms
2,5-Dihydro-4,5-dimethyl-2-ethyl-thiazole
IUPAC Name
2-Ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole
Canonical SMILES
CCC1N=C(C(S1)C)C
InChI
InChI=1S/C7H13NS/c1-4-7-8-5(2)6(3)9-7/h6-7H,4H2,1-3H3
InChI Key
CSACPVARWHDAET-UHFFFAOYSA-N
Density
0.981 g/mL at 25 °C(lit.)
Solubility
Insoluble in water; miscible in fats
Monoisotopic Mass
143.07687059
Odor
Meaty, vegetable odor
Refractive Index
n20/D 1.496(lit.)
Storage Conditions
2-8 °C
Topological Polar Surface Area
37.7 Ų