CAS |
29926-41-8 |
Structure | |
Synonyms |
2-Acetyl-4,5-dihydrothiazole |
IUPAC Name |
1-(4,5-Dihydro-1,3-thiazol-2-yl)ethanone |
Molecular Weight |
129.18 |
Canonical SMILES |
CC(=O)C1=NCCS1 |
InChI |
InChI=1S/C5H7NOS/c1-4(7)5-6-2-3-8-5/h2-3H2,1H3 |
InChI Key |
FZOZFDAMVVEZSJ-UHFFFAOYSA-N |
Boiling Point |
223.8±23.0 °C |
Melting Point |
26-30 °C |
Flash Point |
198 °F |
Purity |
95%+ |
Density |
1.17 g/mL at 25 °C(lit.) |
Solubility |
Insoluble in water and heptane |
Exact Mass |
129.02483502 |
Monoisotopic Mass |
129.02483502 |
Physical State |
Solid |
Refractive Index |
n20/D 1.5305(lit.) |
Storage Conditions |
Dry place,2-8 °C |
Topological Polar Surface Area |
54.7 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.