3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanone
[CAS# 898772-41-3]

Identification

• Name: 3-Chloro-1-[5-(1,3-dioxolan-2-yl)-2-thienyl]-1-propanone
• Synonyms: 2-Chloroethyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
• Molecular Formula: C₁₀H₁₁ClO₃S
• Molecular Weight: 246.71
• CAS Registry Number: 898772-41-3
• SMILES: ClCCC(=O)c1ccc(s1)C2OCCO2
• InChI: 1S/C10H11ClO3S/c11-4-3-7(12)8-1-2-9(15-8)10-13-5-6-14-10/h1-2,10H,3-6H2
• InChIKey: FJQNDTNNSJKEJF-UHFFFAOYSA-N

Properties

• Density: 1.342g/cm³ (Cal.)
• Boiling point: 415.788°C at 760 mmHg (Cal.)
• Flash point: 205.262°C (Cal.)
• Refractive index: 1.559 (Cal.)