Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1,1'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(2,2,2-trifluoro-, 1,1'-bis(O-((4-methylphenyl)sulfonyl)oxime)
RN: 415682-68-7
InChIKey: TUBYYMWIJQUBNW-QLVAPADBSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C33-H28-F6-N2-O8-S2

Molecular Weight

  • 758.7102
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Ethanone, 1,1'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(2,2,2-trifluoro-, 1,1'-bis(O-((4-methylphenyl)sulfonyl)oxime)
  • Ethanone, 1,1'-(1,3-propanediylbis(oxy-4,1-phenylene))bis(2,2,2-trifluoro-, bis(O-((4-methylphenyl)sulfonyl)oxime)

Registry Numbers

CAS Registry Number

  • 415682-68-7

System Generated Number

  • 0415682687

Structure Descriptors

InChI

1S/C33H28F6N2O8S2/c1-22-4-16-28(17-5-22)50(42,43)48-40-30(32(34,35)36)24-8-12-26(13-9-24)46-20-3-21-47-27-14-10-25(11-15-27)31(33(37,38)39)41-49-51(44,45)29-18-6-23(2)7-19-29/h4-19H,3,20-21H2,1-2H3/b40-30-,41-31-

InChIKey

TUBYYMWIJQUBNW-QLVAPADBSA-N

Smiles

S(=O)(=O)(O/N=C(C(F)(F)F)/c1ccc(cc1)OCCCOc1ccc(/C(=N/OS(=O)(=O)c2ccc(cc2)C)C(F)(F)F)cc1)c1ccc(cc1)C