(2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime

(2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime
  • Molecular Formula: C6H9NO2
  • Molecular Weight: 127.143 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: YOAGJDAAEUOXHX-DAXSKMNVBR
  • Smiles: O\N=C/1CCCC2OC12

Synthesis and physical properties

Synthesis Reference(s): Synthesis, p. 629, 1984
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime
(Z)-N-(7-oxabicyclo[4.1.0]heptan-2-ylidene)-hydroxylamine
7-oxabicyclo[4.1.0]heptan-2-one oxime
(Z)-N-(7-oxabicyclo[4.1.0]heptan-2-ylidene)hydroxylamine
(NZ)-N-(7-oxabicyclo[4.1.0]heptan-2-yliden)hydroxylamin
(NZ)-N-(7-oxabicyclo[4.1.0]heptan-2-ylidène)hydroxylamine
(NZ)-N-(7-オキサビシクロ[4.1.0]ヘプタン-2-イリデン)ヒドロキシラミ&#x
Related compounds:
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Tags: melting point of (2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime | boiling point of (2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime | density of (2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime | refractive index of (2Z)-7-oxabicyclo[4.1.0]heptan-2-one oxime

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