3-(1-Oxo-2,3-dihydro-1H-inden-5-yl)benzoic acid
[CAS# 893737-37-6]

Identification

• Name: 3-(1-Oxo-2,3-dihydro-1H-inden-5-yl)benzoic acid
• Synonyms: 3-(1-Oxo-2,3-dihydro-1H-inden-5-yl)benzoesäure; 3-(1-Oxo-2,3-dihydro-1H-inden-5-yl)benzoic acid; Acide 3-(1-oxo-2,3-dihydro-1H-indén-5-yl)benzoïque
• Molecular Formula: C₁₆H₁₂O₃
• Molecular Weight: 252.26
• CAS Registry Number: 893737-37-6
• SMILES: c1cc(cc(c1)C(=O)O)c2ccc3c(c2)CCC3=O
• InChI: 1S/C16H12O3/c17-15-7-5-12-8-11(4-6-14(12)15)10-2-1-3-13(9-10)16(18)19/h1-4,6,8-9H,5,7H2,(H,18,19)
• InChIKey: GAUHMWDFTBRSQN-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 508.6±49.0°C at 760 mmHg (Cal.)
• Flash point: 275.5±26.3°C (Cal.)
• Refractive index: 1.647 (Cal.)