5-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-pentanone
[CAS# 898772-47-9]

Identification

• Name: 5-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-pentanone
• Synonyms: 4-Chlorobutyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
• Molecular Formula: C₁₂H₁₅ClO₃S
• Molecular Weight: 274.76
• CAS Registry Number: 898772-47-9
• SMILES: ClCCCCC(=O)c1ccc(s1)C2OCCO2
• InChI: 1S/C12H15ClO3S/c13-6-2-1-3-9(14)10-4-5-11(17-10)12-15-7-8-16-12/h4-5,12H,1-3,6-8H2
• InChIKey: BTXNWYNGKJGWHZ-UHFFFAOYSA-N

Properties

• Density: 1.267g/cm³ (Cal.)
• Boiling point: 442.831°C at 760 mmHg (Cal.)
• Flash point: 221.616°C (Cal.)
• Refractive index: 1.545 (Cal.)