Specification
Synonyms
1-(Thiazol-2-yl)propan-1-one
IUPAC Name
1-(1,3-Thiazol-2-yl)propan-1-one
Canonical SMILES
CCC(=O)C1=NC=CS1
InChI
InChI=1S/C6H7NOS/c1-2-5(8)6-7-3-4-9-6/h3-4H,2H2,1H3
InChI Key
TYRAENAWSLPSLW-UHFFFAOYSA-N
Solubility
Not miscible or difficult to mix with water
Monoisotopic Mass
141.02483502
Physical State
Oily liquid
Refractive Index
n20/D 1.5350-1.5390(lit.)
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
58.2 Ų