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Home > Encyclopedia > Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate

Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate

Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate structure

Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate 

structure
  • CAS No:

    55689-64-0

  • Formula:

    C17H14O4

  • Chemical Name:

    Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate

  • Synonyms:

    Dibenz[b,e]oxepin-2-acetic acid,6,11-dihydro-11-oxo-,methyl ester;Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate Basic Attributes

282.29066

282.29

1312995-182-4

DTXSID50438319

2932999099

Characteristics

52.6

3.10

1.33 g/cm3

78-79 °C @ Solvent: Diethyl ether

459.8±45.0 °C at 760 mmHg

205.5±28.8 °C

1.594

Computed Properties

Molecular Weight:282.29
XLogP3:2.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:282.08920892
Monoisotopic Mass:282.08920892
Topological Polar Surface Area:52.6
Heavy Atom Count:21
Complexity:406
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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