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[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanone
[CAS# 898789-59-8]

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Identification
Name [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanone
Synonyms 2-methyl-3'-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898789-59-8, [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanone
Molecular Formula C19H19NO
Molecular Weight 277.36
CAS Registry Number 898789-59-8
SMILES Cc1ccccc1C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C19H19NO/c1-15-7-2-3-10-18(15)19(21)17-9-6-8-16(13-17)14-20-11-4-5-12-20/h2-10,13H,11-12,14H2,1H3
InChIKey HNEZFDOTDOLPDG-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 402.744°C at 760 mmHg (Cal.)
Flash point 147.203°C (Cal.)
Refractive index 1.611 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanone
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