Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Phenazinol, 8-amino-7-methyl-
RN: 92-25-1
InChIKey: KWBJTBKOXIZLGY-UHFFFAOYSA-N

Molecular Formula

  • C13-H11-N3-O

Molecular Weight

  • 225.2499
 
* 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

  • 5-25-13-00234 (Beilstein Handbook Reference)
  • 8-Amino-7-methyl-2-phenazinol
  • BRN 0018291
  • EINECS 202-139-4
  • NSC 408737

Systematic Names

  • 2-Phenazinol, 8-amino-7-methyl-
  • 8-Amino-7-methylphenazin-2-ol

Registry Numbers

CAS Registry Number

  • 92-25-1

System Generated Number

  • 0000092251

Structure Descriptors

InChI

1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3

InChIKey

KWBJTBKOXIZLGY-UHFFFAOYSA-N

Smiles

Cc1cc2nc3ccc(O)cc3nc2cc1N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03369,