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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylamino)-
RN: 71510-99-1
InChIKey: GAYYBQDKHLTEBM-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Mutation Data

Molecular Formula

  • C15-H13-N-O2

Molecular Weight

  • 239.273
 
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Names and Synonyms

Synonyms

  • 3-(Ethylamino)-1H-naphtho(2,1-b)pyran-1-one
  • 3-Etilamminonafto(2,1-b)piran-1-oni
  • 3-Etilamminonafto(2,1-b)piran-1-oni [Italian]
  • BRN 1644033
  • K 12479

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(ethylamino)-

Registry Numbers

CAS Registry Number

  • 71510-99-1

System Generated Number

  • 0071510991

Structure Descriptors

InChI

1S/C15H13NO2/c1-2-16-14-9-12(17)15-11-6-4-3-5-10(11)7-8-13(15)18-14/h3-9,16H,2H2,1H3

InChIKey

GAYYBQDKHLTEBM-UHFFFAOYSA-N

Smiles

c12c3c(ccc1oc(NCC)cc2=O)cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 595, 1979.