Specification
Synonyms
1-(4,5-Dihydrothiazol-2-yl)propan-1-one
IUPAC Name
1-(4,5-Dihydro-1,3-thiazol-2-yl)propan-1-one
Canonical SMILES
CCC(=O)C1=NCCS1
InChI
InChI=1S/C6H9NOS/c1-2-5(8)6-7-3-4-9-6/h2-4H2,1H3
InChI Key
MFQABLFJUQNPAC-UHFFFAOYSA-N
Density
1.23 g/mL at 25 °C(lit.)
Solubility
Soluble in heptane; insoluble in water
Monoisotopic Mass
143.04048508
Odor
Meaty, nutty, cooked, brown roasted aroma
Refractive Index
n20/D 1.514-1.517(lit.)
Storage Conditions
2-8 °C
Topological Polar Surface Area
54.7 Ų