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

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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
Molecular Structure CAS#: 893737-37-6, 3-(1-Oxo-2,3-dihydro-1H-inden-5-yl)benzoic acid
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.)
Market Analysis Reports
List of Reports Available for 3-(1-Oxo-2,3-dihydro-1H-inden-5-yl)benzoic acid
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