Cyclobutyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
[CAS# 898772-52-6]

Identification

• Name: Cyclobutyl[5-(1,3-dioxolan-2-yl)-2-thienyl]methanone
• Synonyms: Cyclobutyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
• Molecular Formula: C₁₂H₁₄O₃S
• Molecular Weight: 238.30
• CAS Registry Number: 898772-52-6
• SMILES: O=C(c1ccc(s1)C2OCCO2)C3CCC3
• InChI: 1S/C12H14O3S/c13-11(8-2-1-3-8)9-4-5-10(16-9)12-14-6-7-15-12/h4-5,8,12H,1-3,6-7H2
• InChIKey: MWOQIFQQAAFKLB-UHFFFAOYSA-N

Properties

• Density: 1.302g/cm³ (Cal.)
• Boiling point: 403.726°C at 760 mmHg (Cal.)
• Flash point: 197.967°C (Cal.)
• Refractive index: 1.589 (Cal.)