(1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime

  • Molecular Formula: C8H13NO2
  • Molecular Weight: 155.197 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VUKBRMKUMYFIKK-TWGQIWQCBB
  • Smiles: CC(=N/OCC1CO1)/C2CC2

Synthesis and physical properties

Synthesis Reference(s): Journal of Medicinal Chemistry, 27, p. 1291, 1984 DOI: 10.1021/jm00376a011
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime
(Z)-1-cyclopropyl-ethylidene-(oxiran-2-yl-methoxy)-amine
(Z)-1-cyclopropylethylidene-glycidoxy-amine
1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimine
1-cyclopropyl-N-(oxiran-2-ylmethoxy)ethanimin
1-cyclopropyl-N-(oxiran-2-ylméthoxy)éthanimine
1-シクロプロピル-N-(オキシラン-2-イルメトキシ)エタニミン
Related compounds:
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Tags: melting point of (1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime | boiling point of (1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime | density of (1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime | refractive index of (1Z)-1-cyclopropylethanone O-(2-oxiranylmethyl)oxime

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