Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Bis(p-nitrophenyl)ethane
RN: 736-30-1
UNII: SY1ZK3A4XO
InChIKey: BSNKHEKTRWNNAC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-O4

Molecular Weight

  • 272.259
 
* 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

Results Name

  • 1,2-Bis(p-nitrophenyl)ethane

Name of Substance

  • 1,2-Bis(4-nitrophenyl)ethane

Synonyms

  • 1,1'-(1,2-Ethanediyl)bis(4-nitrobenzene)
  • 1,2-Bis(4-nitrophenyl)ethane
  • 1,2-Bis(p-nitrophenyl)ethane
  • 1,2-Ethanediylbis(4-nitrobenzene)
  • 4,4'-Dinitrobibenzyl
  • 4,4'-Dinitrodibenzyl
  • Bibenzyl, 4,4'-dinitro-
  • Dinitro-4,4' dibenzyle
  • Dinitro-4,4' dibenzyle [French]
  • EC 212-001-5
  • EINECS 212-001-5
  • NSC 60022
  • NSC 608
  • p,p'-Dinitrobibenzyl
  • p,p'-Dinitrodibenzyl
  • UNII-SY1ZK3A4XO

Systematic Names

  • Benzene, 1,1'-(1,2-ethanediyl)bis(4-nitro-
  • Bibenzyl, 4,4'-dinitro- (8CI)
  • p,p'-Dinitrobibenzyl

Registry Numbers

CAS Registry Number

  • 736-30-1

FDA UNII

  • SY1ZK3A4XO

System Generated Number

  • 0000736301

Structure Descriptors

InChI

1S/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2

InChIKey

BSNKHEKTRWNNAC-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc(cc1)CCc1ccc([N+]([O-])=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1500mg/kg (1500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 273, 1975.