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Substance Name: 1-Aza-6,9-dichloro-2-methoxyacridine
RN: 6626-40-0
InChIKey: KHPZCNJKNIHKPI-UHFFFAOYSA-N

Molecular Formula

  • C13-H8-Cl2-N2-O

Molecular Weight

  • 279.125
 
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Names and Synonyms

Results Name

  • 1-Aza-6,9-dichloro-2-methoxyacridine

Synonyms

  • 1-Aza-6,9-dichloro-2-methoxyacridine
  • 4-23-00-02772 (Beilstein Handbook Reference)
  • 7,10-Dichloro-2-methoxybenzo(b)-1,5-naphthyridine
  • 7,10-Dichloro-2-methoxypyrido(3,2-b)quinoline
  • BRN 0241112
  • EINECS 229-588-9
  • NSC 59862
  • Pyrido(3,2-b)quinoline, 7,10-dichloro-2-methoxy-

Systematic Names

  • 7,10-Dichloro-2-methoxybenzo(b)-1,5-naphthyridine
  • Benzo(b)-1,5-naphthyridine, 7,10-dichloro-2-methoxy-

Registry Numbers

CAS Registry Number

  • 6626-40-0

System Generated Number

  • 0006626400

Structure Descriptors

InChI

1S/C13H8Cl2N2O/c1-18-11-5-4-9-13(17-11)12(15)8-3-2-7(14)6-10(8)16-9/h2-6H,1H3

InChIKey

KHPZCNJKNIHKPI-UHFFFAOYSA-N

Smiles

c12c(nc3cc(Cl)ccc3c1Cl)ccc(n2)OC

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#00415,