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[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methoxyphenyl)methanone
[CAS# 898762-87-3]

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Identification
Name [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methoxyphenyl)methanone
Synonyms 3'-methoxy-2-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898762-87-3, [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methoxyphenyl)methanone
Molecular Formula C19H19NO2
Molecular Weight 293.36
CAS Registry Number 898762-87-3
SMILES COc1cccc(c1)C(=O)c3ccccc3CN2C\C=C/C2
InChI 1S/C19H19NO2/c1-22-17-9-6-8-15(13-17)19(21)18-10-3-2-7-16(18)14-20-11-4-5-12-20/h2-10,13H,11-12,14H2,1H3
InChIKey FGZHMWKXDUGQPH-UHFFFAOYSA-N
Properties
Density 1.157g/cm3 (Cal.)
Boiling point 463.964°C at 760 mmHg (Cal.)
Flash point 234.397°C (Cal.)
Refractive index 1.604 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](3-methoxyphenyl)methanone
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