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Substance Name: Phenol, o-(9-acridinylamino)-
RN: 75776-02-2
InChIKey: XOVABTQUHPCHMK-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C19-H14-N2-O

Molecular Weight

  • 286.333
 
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Names and Synonyms

Synonyms

  • 5-22-11-00013 (Beilstein Handbook Reference)
  • BRN 1624280
  • o-(9-Acridinylamino)phenol

Systematic Name

  • Phenol, o-(9-acridinylamino)-

Registry Numbers

CAS Registry Number

  • 75776-02-2

System Generated Number

  • 0075776022

Structure Descriptors

InChI

1S/C19H14N2O/c22-18-12-6-5-11-17(18)21-19-13-7-1-3-9-15(13)20-16-10-4-2-8-14(16)19/h1-12,22H,(H,20,21)

InChIKey

XOVABTQUHPCHMK-UHFFFAOYSA-N

Smiles

c1(c(cccc1)Nc1c2ccccc2nc2ccccc12)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal > 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 24, Pg. 170, 1981.