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Home >> Chemical Listing >> Page 2937 >> Ethyl 4-[3-(1-azetidinylmethyl)phenyl]-4-oxobutanoate

Ethyl 4-[3-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
[CAS# 898772-45-7]

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Identification
Name Ethyl 4-[3-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
Synonyms ethyl 4-[3-(azetidinomethyl)phenyl]-4-oxobutyrate
Molecular Structure CAS#: 898772-45-7, Ethyl 4-[3-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
Molecular Formula C16H21NO3
Molecular Weight 275.34
CAS Registry Number 898772-45-7
SMILES CCOC(=O)CCC(=O)c1cccc(c1)CN2CCC2
InChI 1S/C16H21NO3/c1-2-20-16(19)8-7-15(18)14-6-3-5-13(11-14)12-17-9-4-10-17/h3,5-6,11H,2,4,7-10,12H2,1H3
InChIKey DSLYLEURKPDEKP-UHFFFAOYSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 410.473°C at 760 mmHg (Cal.)
Flash point 202.047°C (Cal.)
Refractive index 1.55 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 4-[3-(1-azetidinylmethyl)phenyl]-4-oxobutanoate
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