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Substance Name: 1,8-Octanedione, 1,8-bis(4-(hexyloxy)phenyl)-, dioxime
RN: 104192-28-1
InChIKey: KWUMPOBCAXJUOC-WANSBIPISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H48-N2-O4

Molecular Weight

  • 524.7412
 
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Names and Synonyms

Synonyms

  • 1,8-Bis(4-(hexyloxy)phenyl)-1,8-octanedione dioxime
  • BRN 5664387

Systematic Name

  • 1,8-Octanedione, 1,8-bis(4-(hexyloxy)phenyl)-, dioxime

Registry Numbers

CAS Registry Number

  • 104192-28-1

System Generated Number

  • 0104192281

Structure Descriptors

InChI

1S/C32H48N2O4/c1-3-5-7-13-25-37-29-21-17-27(18-22-29)31(33-35)15-11-9-10-12-16-32(34-36)28-19-23-30(24-20-28)38-26-14-8-6-4-2/h17-24,35-36H,3-16,25-26H2,1-2H3/b33-31-,34-32-

InChIKey

KWUMPOBCAXJUOC-WANSBIPISA-N

Smiles

CCCCCCOc1ccc(cc1)/C(=N\O)/CCCCCC/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.