Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,9-Nonanedione, 1,9-bis(4-(hexyloxy)phenyl)-, dioxime
RN: 104192-29-2
InChIKey: BEGTXHMMNACHQT-ZMYSONEWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C33-H50-N2-O4

Molecular Weight

  • 538.768
 
* 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

Synonyms

  • 1,9-Bis(4-(hexyloxy)phenyl)-1,9-nonanedione dioxime
  • BRN 5667692

Systematic Name

  • 1,9-Nonanedione, 1,9-bis(4-(hexyloxy)phenyl)-, dioxime

Registry Numbers

CAS Registry Number

  • 104192-29-2

System Generated Number

  • 0104192292

Structure Descriptors

InChI

1S/C33H50N2O4/c1-3-5-7-14-26-38-30-22-18-28(19-23-30)32(34-36)16-12-10-9-11-13-17-33(35-37)29-20-24-31(25-21-29)39-27-15-8-6-4-2/h18-25,36-37H,3-17,26-27H2,1-2H3/b34-32-,35-33-

InChIKey

BEGTXHMMNACHQT-ZMYSONEWSA-N

Smiles

CCCCCCOc1ccc(cc1)/C(=N\O)/CCCCCCC/C(=N/O)/c2ccc(cc2)OCCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 5gm/kg (5000mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 378, 1986.