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Home >> Chemical Listing >> Page 2921 >> Ethyl 4-[2-(1-azetidinylmethyl)phenyl]-4-oxobutanoate

Ethyl 4-[2-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
[CAS# 898755-53-8]

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Identification
Name Ethyl 4-[2-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
Synonyms Ethyl 4-[2-(azetidinomethyl)phenyl)]-4-oxobutyrate
Molecular Structure CAS#: 898755-53-8, Ethyl 4-[2-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
Molecular Formula C16H21NO3
Molecular Weight 275.34
CAS Registry Number 898755-53-8
SMILES CCOC(=O)CCC(=O)c2ccccc2CN1CCC1
InChI 1S/C16H21NO3/c1-2-20-16(19)9-8-15(18)14-7-4-3-6-13(14)12-17-10-5-11-17/h3-4,6-7H,2,5,8-12H2,1H3
InChIKey KUDOPTVWUCKWFN-UHFFFAOYSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 406.576°C at 760 mmHg (Cal.)
Flash point 199.691°C (Cal.)
Refractive index 1.55 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 4-[2-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
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