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Home >> Chemical Listing >> Page 2926 >> Ethyl 8-[3-(1-azetidinylmethyl)phenyl]-8-oxooctanoate

Ethyl 8-[3-(1-azetidinylmethyl)phenyl]-8-oxooctanoate
[CAS# 898761-20-1]

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Identification
Name Ethyl 8-[3-(1-azetidinylmethyl)phenyl]-8-oxooctanoate
Synonyms ethyl 8-[3-(azetidinomethyl)phenyl]-8-oxooctanoate
Molecular Structure CAS#: 898761-20-1, Ethyl 8-[3-(1-azetidinylmethyl)phenyl]-8-oxooctanoate
Molecular Formula C20H29NO3
Molecular Weight 331.45
CAS Registry Number 898761-20-1
SMILES CCOC(=O)CCCCCCC(=O)c1cccc(c1)CN2CCC2
InChI 1S/C20H29NO3/c1-2-24-20(23)12-6-4-3-5-11-19(22)18-10-7-9-17(15-18)16-21-13-8-14-21/h7,9-10,15H,2-6,8,11-14,16H2,1H3
InChIKey VXPBKXQLFJGWSS-UHFFFAOYSA-N
Properties
Density 1.078g/cm3 (Cal.)
Boiling point 449.948°C at 760 mmHg (Cal.)
Flash point 225.921°C (Cal.)
Refractive index 1.533 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 8-[3-(1-azetidinylmethyl)phenyl]-8-oxooctanoate
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