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Home > Encyclopedia > Ethyl 3-(1-azetidinylmethyl)-δ-oxobenzenepentanoate

Ethyl 3-(1-azetidinylmethyl)-δ-oxobenzenepentanoate

Ethyl 3-(1-azetidinylmethyl)-δ-oxobenzenepentanoate structure

Ethyl 3-(1-azetidinylmethyl)-δ-oxobenzenepentanoate 

structure
  • CAS No:

    898772-48-0

  • Formula:

    C17H23NO3

  • Chemical Name:

    Ethyl 3-(1-azetidinylmethyl)-δ-oxobenzenepentanoate

  • Synonyms:

    Benzenepentanoic acid,3-(1-azetidinylmethyl)-δ-oxo-,ethyl ester;Ethyl 3-(1-azetidinylmethyl)-δ-oxobenzenepentanoate

Ethyl 3-(1-azetidinylmethyl)-δ-oxobenzenepentanoate Basic Attributes

289.37

289.37

DTXSID90643288

Characteristics

46.6

2.1

1.122g/cm3

423ºC at 760 mmHg

209.6ºC

1.545

Computed Properties

Molecular Weight:289.4
XLogP3:2.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:289.16779360
Monoisotopic Mass:289.16779360
Topological Polar Surface Area:46.6
Heavy Atom Count:21
Complexity:352
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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