Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzil, 3,5'-dinitro-
RN: 5913-06-4
InChIKey: SGKVXDKTNJHBCA-UHFFFAOYSA-N

Molecular Formula

  • C14-H8-N2-O6

Molecular Weight

  • 300.225
 
* 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

  • 3,5'-Dinitrobenzil
  • 3-07-00-03824 (Beilstein Handbook Reference)
  • AI3-61771
  • Benzil, 3,5'-dinitro-
  • Bis(m-nitrophenyl)ethanedione
  • BRN 2003620
  • NSC 408976

Systematic Names

  • Benzil, 3,5'-dinitro-
  • Ethanedione, bis(3-nitrophenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 5913-06-4

System Generated Number

  • 0005913064

Structure Descriptors

InChI

1S/C14H8N2O6/c17-13(9-3-1-5-11(7-9)15(19)20)14(18)10-4-2-6-12(8-10)16(21)22/h1-8H

InChIKey

SGKVXDKTNJHBCA-UHFFFAOYSA-N

Smiles

[N+](c1cc(C(C(c2cc([N+]([O-])=O)ccc2)=O)=O)ccc1)([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03284,