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(2-Chloro-4-fluorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
[CAS# 898763-64-9]

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Identification
Name (2-Chloro-4-fluorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
Synonyms 2-chloro-4-fluoro-2'-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898763-64-9, (2-Chloro-4-fluorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
Molecular Formula C18H15ClFNO
Molecular Weight 315.77
CAS Registry Number 898763-64-9
SMILES Fc1ccc(c(Cl)c1)C(=O)c3ccccc3CN2C\C=C/C2
InChI 1S/C18H15ClFNO/c19-17-11-14(20)7-8-16(17)18(22)15-6-2-1-5-13(15)12-21-9-3-4-10-21/h1-8,11H,9-10,12H2
InChIKey SYAKMFBMKXXCOD-UHFFFAOYSA-N
Properties
Density 1.285g/cm3 (Cal.)
Boiling point 456.579°C at 760 mmHg (Cal.)
Flash point 229.931°C (Cal.)
Refractive index 1.612 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2-Chloro-4-fluorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
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