2-(3-Chloro-3-buten-1-yl)benzoic acid
[CAS# 732248-87-2]

Identification

• Name: 2-(3-Chloro-3-buten-1-yl)benzoic acid
• Synonyms: 2-(3-chloro-3-butenyl)benzoic acid
• Molecular Formula: C₁₁H₁₁ClO₂
• Molecular Weight: 210.66
• CAS Registry Number: 732248-87-2
• SMILES: OC(=O)c1ccccc1CCC(=C)Cl
• InChI: 1S/C11H11ClO2/c1-8(12)6-7-9-4-2-3-5-10(9)11(13)14/h2-5H,1,6-7H2,(H,13,14)
• InChIKey: OEPNBVSLEVRPON-UHFFFAOYSA-N

Properties

• Density: 1.21g/cm³ (Cal.)
• Boiling point: 334.124°C at 760 mmHg (Cal.)
• Flash point: 155.873°C (Cal.)
• Refractive index: 1.561 (Cal.)