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Substance Name: 1,4-Naphthoquinone, 2-chloro-3-(3-(dimethylamino)propylamino)-
RN: 22272-09-9
InChIKey: FLTZGMPLSGEVAO-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-Cl-N2-O2

Molecular Weight

  • 292.764
 
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Names and Synonyms

Synonyms

  • 1,4-Naphthoquinone, 2-chloro-3-(3-(dimethylamino)propylamino)-
  • 2-Chloro-3-(3-dimethylaminopropylamino)-1,4-naphthoquinone
  • BRN 3096580
  • NSC 39349

Systematic Name

  • 1,4-Naphthoquinone, 2-chloro-3-(3-(dimethylamino)propylamino)-

Registry Numbers

CAS Registry Number

  • 22272-09-9

System Generated Number

  • 0022272099

Structure Descriptors

InChI

1S/C15H17ClN2O2/c1-18(2)9-5-8-17-13-12(16)14(19)10-6-3-4-7-11(10)15(13)20/h3-4,6-7,17H,5,8-9H2,1-2H3

InChIKey

FLTZGMPLSGEVAO-UHFFFAOYSA-N

Smiles

c12c(C(C(Cl)=C(C1=O)NCCCN(C)C)=O)cccc2

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#06711,