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2,3-Dihydro-1H-indol-1-yl(4-fluorophenyl)methanone
[CAS# 90172-60-4]

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Identification
Name 2,3-Dihydro-1H-indol-1-yl(4-fluorophenyl)methanone
Synonyms (2,3-DIHYDROINDOL-1-YL)-(4-FLUOROPHENYL)-METHANONE; 1-(4-fluorobenzoyl)indoline; 2,3-dihydro-1H-indol-1-yl(4-fluorophenyl)methanone
Molecular Structure CAS#: 90172-60-4, 2,3-Dihydro-1H-indol-1-yl(4-fluorophenyl)methanone
Molecular Formula C15H12FNO
Molecular Weight 241.26
CAS Registry Number 90172-60-4
SMILES Fc1ccc(cc1)C(=O)N3c2ccccc2CC3
InChI 1S/C15H12FNO/c16-13-7-5-12(6-8-13)15(18)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2
InChIKey FZMVZJOCYNSJOF-UHFFFAOYSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 388.341°C at 760 mmHg (Cal.)
Flash point 188.662°C (Cal.)
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