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Ethyl 4-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
[CAS# 898789-87-2]

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Identification
Name Ethyl 4-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
Synonyms 4'-carboethoxy-3-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898789-87-2, Ethyl 4-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
Molecular Formula C21H21NO3
Molecular Weight 335.40
CAS Registry Number 898789-87-2
SMILES CCOC(=O)c1ccc(cc1)C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C21H21NO3/c1-2-25-21(24)18-10-8-17(9-11-18)20(23)19-7-5-6-16(14-19)15-22-12-3-4-13-22/h3-11,14H,2,12-13,15H2,1H3
InChIKey HBRDJACTSWDEOE-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 490.612°C at 760 mmHg (Cal.)
Flash point 250.514°C (Cal.)
Refractive index 1.598 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 4-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
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