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Ethyl 2-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
[CAS# 898789-81-6]

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Identification
Name Ethyl 2-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
Synonyms 2-carboethoxy-3'-(3-pyrrolinomethyl) benzophenone
Molecular Structure CAS#: 898789-81-6, Ethyl 2-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
Molecular Formula C21H21NO3
Molecular Weight 335.40
CAS Registry Number 898789-81-6
SMILES CCOC(=O)c1ccccc1C(=O)c3cc(CN2C\C=C/C2)ccc3
InChI 1S/C21H21NO3/c1-2-25-21(24)19-11-4-3-10-18(19)20(23)17-9-7-8-16(14-17)15-22-12-5-6-13-22/h3-11,14H,2,12-13,15H2,1H3
InChIKey MMMWTNLAWUFCGS-UHFFFAOYSA-N
Properties
Density 1.181g/cm3 (Cal.)
Boiling point 467.98°C at 760 mmHg (Cal.)
Flash point 236.826°C (Cal.)
Refractive index 1.598 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 2-[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)benzoyl]benzoate
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