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Home >> Chemical Listing >> Page 2928 >> Ethyl 4-[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]-4-oxobutanoate

Ethyl 4-[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]-4-oxobutanoate
[CAS# 898763-96-7]

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Identification
Name Ethyl 4-[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]-4-oxobutanoate
Synonyms ethyl 4-oxo-4-[2-(3-pyrrolinomethyl)phenyl]butyrate
Molecular Structure CAS#: 898763-96-7, Ethyl 4-[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]-4-oxobutanoate
Molecular Formula C17H21NO3
Molecular Weight 287.35
CAS Registry Number 898763-96-7
SMILES CCOC(=O)CCC(=O)c2ccccc2CN1C\C=C/C1
InChI 1S/C17H21NO3/c1-2-21-17(20)10-9-16(19)15-8-4-3-7-14(15)13-18-11-5-6-12-18/h3-8H,2,9-13H2,1H3
InChIKey KJMOZDPCFAAFPX-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 426.824°C at 760 mmHg (Cal.)
Flash point 211.936°C (Cal.)
Refractive index 1.555 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 4-[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]-4-oxobutanoate
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