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Home >> Chemical Listing >> Page 2921 >> Ethyl 7-[2-(1-azetidinylmethyl)phenyl]-7-oxoheptanoate

Ethyl 7-[2-(1-azetidinylmethyl)phenyl]-7-oxoheptanoate
[CAS# 898755-61-8]

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Identification
Name Ethyl 7-[2-(1-azetidinylmethyl)phenyl]-7-oxoheptanoate
Synonyms Ethyl 7-[2-(azetidinomethyl)phenyl)]-7-oxoheptanoate
Molecular Structure CAS#: 898755-61-8, Ethyl 7-[2-(1-azetidinylmethyl)phenyl]-7-oxoheptanoate
Molecular Formula C19H27NO3
Molecular Weight 317.42
CAS Registry Number 898755-61-8
SMILES CCOC(=O)CCCCCC(=O)c2ccccc2CN1CCC1
InChI 1S/C19H27NO3/c1-2-23-19(22)12-5-3-4-11-18(21)17-10-7-6-9-16(17)15-20-13-8-14-20/h6-7,9-10H,2-5,8,11-15H2,1H3
InChIKey XOYHVBYKBWZVDU-UHFFFAOYSA-N
Properties
Density 1.091g/cm3 (Cal.)
Boiling point 433.772°C at 760 mmHg (Cal.)
Flash point 216.138°C (Cal.)
Refractive index 1.536 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Ethyl 7-[2-(1-azetidinylmethyl)phenyl]-7-oxoheptanoate
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