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(4-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
[CAS# 898763-12-7]

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Identification
Name (4-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
Synonyms 4'-chloro-2-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898763-12-7, (4-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
Molecular Formula C18H16ClNO
Molecular Weight 297.78
CAS Registry Number 898763-12-7
SMILES Clc1ccc(cc1)C(=O)c3ccccc3CN2C\C=C/C2
InChI 1S/C18H16ClNO/c19-16-9-7-14(8-10-16)18(21)17-6-2-1-5-15(17)13-20-11-3-4-12-20/h1-10H,11-13H2
InChIKey FLEXZJGZLMQTNG-UHFFFAOYSA-N
Properties
Density 1.233g/cm3 (Cal.)
Boiling point 457.463°C at 760 mmHg (Cal.)
Flash point 230.466°C (Cal.)
Refractive index 1.626 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (4-Chlorophenyl)[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
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