Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9,10-Anthracenedione, 4,8-diamino-1,5-dihydroxy-2-(4-methoxyphenyl)-
RN: 4702-64-1
InChIKey: OVPZEFAFTQSEJB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C21-H16-N2-O5

Molecular Weight

  • 376.366
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,5-Diamino-4,8-dihydroxy-3-(4-methoxyphenyl)anthraquinone
  • 1,5-Diamino-4,8-dihydroxy-3-(p-methoxyphenyl)anthraquinone
  • 2-(4'-Methoxyphenyl)-4,8-diaminoanthrarufin
  • 4,8-Diamino-1,5-dihydroxy-2-(4-methoxyphenyl)-9,10-anthracenedione
  • 4,8-Diamino-1,5-dihydroxy-2-(p-methoxyphenyl)anthracen-9,10-dione
  • Anthraquinone, 1,5-diamino-4,8-dihydroxy-3-(p-methoxyphenyl)-
  • Anthraquinone, 4,8-diamino-1,5-dihydroxy-2-(p-methoxyphenyl)-
  • BRN 2786136
  • EINECS 225-181-5
  • Modr Ostacetova SE-LB
  • Modr Ostacetova SE-LB [Czech]
  • NSC 336252

Systematic Names

  • 4,8-Diamino-1,5-dihydroxy-2-(4-methoxyphenyl)anthraquinone
  • 9,10-Anthracenedione, 4,8-diamino-1,5-dihydroxy-2-(4-methoxyphenyl)-
  • Anthraquinone, 1,5-diamino-4,8-dihydroxy-3-(p-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 4702-64-1

System Generated Number

  • 0004702641

Structure Descriptors

InChI

1S/C21H16N2O5/c1-28-10-4-2-9(3-5-10)11-8-13(23)16-18(19(11)25)21(27)15-12(22)6-7-14(24)17(15)20(16)26/h2-8,24-25H,22-23H2,1H3

InChIKey

OVPZEFAFTQSEJB-UHFFFAOYSA-N

Smiles

c12c(C(c3c(ccc(c3C1=O)N)O)=O)c(cc(c2O)c1ccc(OC)cc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 6380mg/kg (6380mg/kg)   "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972Vol. -, Pg. 245, 1972.