Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenamine, 3-(4-nitrophenoxy)-
RN: 22528-34-3
InChIKey: XTMXKDRGJKFRQL-UHFFFAOYSA-N

Molecular Formula

  • C12-H10-N2-O3

Molecular Weight

  • 230.222
 
* 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

  • 3-(4-Nitrophenoxy)benzenamine
  • 4-13-00-00955 (Beilstein Handbook Reference)
  • Aniline, m-(p-nitrophenoxy)-
  • BRN 2125825
  • m-(p-Nitrophenoxy)aniline

Systematic Name

  • Benzenamine, 3-(4-nitrophenoxy)-

Registry Numbers

CAS Registry Number

  • 22528-34-3

System Generated Number

  • 0022528343

Structure Descriptors

InChI

1S/C12H10N2O3/c13-9-2-1-3-12(8-9)17-11-6-4-10(5-7-11)14(15)16/h1-8H,13H2

InChIKey

XTMXKDRGJKFRQL-UHFFFAOYSA-N

Smiles

c1(cc(ccc1)Oc1ccc(cc1)[N+](=O)[O-])N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 3400mg/kg (3400mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 1, Pg. 10, 1990.