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[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methylphenyl)methanone
[CAS# 898762-83-9]

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Identification
Name [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methylphenyl)methanone
Synonyms 4'-methyl-2-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898762-83-9, [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methylphenyl)methanone
Molecular Formula C19H19NO
Molecular Weight 277.36
CAS Registry Number 898762-83-9
SMILES Cc1ccc(cc1)C(=O)c3ccccc3CN2C\C=C/C2
InChI 1S/C19H19NO/c1-15-8-10-16(11-9-15)19(21)18-7-3-2-6-17(18)14-20-12-4-5-13-20/h2-11H,12-14H2,1H3
InChIKey VXTHILSCADLDCL-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 445.66°C at 760 mmHg (Cal.)
Flash point 173.639°C (Cal.)
Refractive index 1.611 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methylphenyl)methanone
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