Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid
[CAS# 163222-90-0]

Identification

• Name: Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid
• Synonyms: 1,2-dihydrocyclobuta[1,2-a]benzoic acid; 1,2-dihydrocyclobutabenzene-1-carboxylic acid
• Molecular Formula: C₉H₈O₂
• Molecular Weight: 148.16
• CAS Registry Number: 163222-90-0
• SMILES: O=C(O)C2c1ccccc1C2
• InChI: 1S/C9H8O2/c10-9(11)8-5-6-3-1-2-4-7(6)8/h1-4,8H,5H2,(H,10,11)
• InChIKey: NYOXTUZNVYEODT-UHFFFAOYSA-N

Properties

• Density: 1.311g/cm³ (Cal.)
• Melting point: 73-74°C (Expl.)
• Boiling point: 318.628°C at 760 mmHg (Cal.)
• Flash point: 142.423°C (Cal.)
• Refractive index: 1.624 (Cal.)

Safety Data

• Safety Description: IRRITANT