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4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
[CAS# 889954-60-3]

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Identification
Name 4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
Synonyms 4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoesäure; 4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
Molecular Structure CAS#: 889954-60-3, 4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
Molecular Formula C16H12O3
Molecular Weight 252.26
CAS Registry Number 889954-60-3
SMILES c1cc(c2c(c1)C(=O)CC2)c3ccc(cc3)C(=O)O
InChI 1S/C16H12O3/c17-15-9-8-13-12(2-1-3-14(13)15)10-4-6-11(7-5-10)16(18)19/h1-7H,8-9H2,(H,18,19)
InChIKey AJNSFJXZJZVDBV-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 496.5±44.0°C at 760 mmHg (Cal.)
Flash point 268.2±24.9°C (Cal.)
Refractive index 1.647 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzoic acid
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