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3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
[CAS# 889954-55-6]

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Identification
Name 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
Synonyms 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoesäure; 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
Molecular Structure CAS#: 889954-55-6, 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
Molecular Formula C16H12O3
Molecular Weight 252.26
CAS Registry Number 889954-55-6
SMILES c1cc(cc(c1)C(=O)O)c2cccc3c2CCC3=O
InChI 1S/C16H12O3/c17-15-8-7-13-12(5-2-6-14(13)15)10-3-1-4-11(9-10)16(18)19/h1-6,9H,7-8H2,(H,18,19)
InChIKey MLIZQJJFJANPII-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 516.1±49.0°C at 760 mmHg (Cal.)
Flash point 280.0±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-4-yl)benzoic acid
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