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N-(2,3-Dihydro-1H-inden-5-yl)-2-fluorobenzamide
[CAS# 746614-43-7]

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Identification
Name N-(2,3-Dihydro-1H-inden-5-yl)-2-fluorobenzamide
Synonyms BENZAMIDE,N-(2,3-DIHYDRO-1H-INDEN-5-YL)-2-FLUORO-; MLS000335667; SMR000253421
Molecular Structure CAS#: 746614-43-7, N-(2,3-Dihydro-1H-inden-5-yl)-2-fluorobenzamide
Molecular Formula C16H14FNO
Molecular Weight 255.29
CAS Registry Number 746614-43-7
SMILES C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3F
InChI 1S/C16H14FNO/c17-15-7-2-1-6-14(15)16(19)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H,18,19)
InChIKey UTGKVWWQUXHNRC-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 315.9±42.0°C at 760 mmHg (Cal.)
Flash point 144.9±27.9°C (Cal.)
Refractive index 1.644 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2,3-Dihydro-1H-inden-5-yl)-2-fluorobenzamide
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