Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzene, 2,4-dinitro-1-phenoxy-
RN: 2486-07-9
InChIKey: HQFCELSVOFCACS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-N2-O5

Molecular Weight

  • 260.204
 
* 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

  • 2,4-Dinitro-1-phenoxybenzene
  • 4-06-00-01375 (Beilstein Handbook Reference)
  • AI3-16480
  • BRN 1888234
  • EINECS 219-627-8
  • Ether, 2,4-dinitrophenyl phenyl

Systematic Names

  • 2,4-Dinitro-1-phenoxybenzene
  • Benzene, 2,4-dinitro-1-phenoxy-

Registry Numbers

CAS Registry Number

  • 2486-07-9

System Generated Number

  • 0002486079

Structure Descriptors

InChI

1S/C12H8N2O5/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h1-8H

InChIKey

HQFCELSVOFCACS-UHFFFAOYSA-N

Smiles

c1ccc(Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 6, Pg. 56, 1954.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 71 deg C   EXP
log P (octanol-water) 2.850 (none)   EST
Atmospheric OH Rate Constant 2.90E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.