Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanone, O-(2-(4-phenoxyphenoxy)ethyl)oxime
RN: 88354-82-9
InChIKey: MMEFICCBKAPIIK-UHFFFAOYSA-N

Molecular Formula

  • C17-H19-N-O3

Molecular Weight

  • 285.341
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 2-Propanone, O-(2-(4-phenoxyphenoxy)ethyl)oxime

Registry Numbers

CAS Registry Number

  • 88354-82-9

System Generated Number

  • 0088354829

Structure Descriptors

InChI

1S/C17H19NO3/c1-14(2)18-20-13-12-19-15-8-10-17(11-9-15)21-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3

InChIKey

MMEFICCBKAPIIK-UHFFFAOYSA-N

Smiles

C\C(C)=N\OCCOc1ccc(cc1)Oc1ccccc1