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3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzaldehyde
[CAS# 893736-45-3]

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Identification
Name 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzaldehyde
Synonyms 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzaldehyd; 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzaldehyde; 3-(1-Oxo-2,3-dihydro-1H-indén-4-yl)benzaldéhyde
Molecular Structure CAS#: 893736-45-3, 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzaldehyde
Molecular Formula C16H12O2
Molecular Weight 236.27
CAS Registry Number 893736-45-3
SMILES c1cc(cc(c1)c2cccc3c2CCC3=O)C=O
InChI 1S/C16H12O2/c17-10-11-3-1-4-12(9-11)13-5-2-6-15-14(13)7-8-16(15)18/h1-6,9-10H,7-8H2
InChIKey KMIAPJNDPAMOAL-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 457.5±44.0°C at 760 mmHg (Cal.)
Flash point 170.3±25.4°C (Cal.)
Refractive index 1.649 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(1-Oxo-2,3-dihydro-1H-inden-4-yl)benzaldehyde
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