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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(methylamino)-
RN: 71510-98-0
InChIKey: BRPRXHSBUHXHOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-N-O2

Molecular Weight

  • 225.2459
 
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Names and Synonyms

Synonyms

  • 3-(Methylamino)-1H-naphtho(2,1-b)pyran-1-one
  • BRN 1643240
  • K 12478

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 71510-98-0

System Generated Number

  • 0071510980

Structure Descriptors

InChI

1S/C14H11NO2/c1-15-13-8-11(16)14-10-5-3-2-4-9(10)6-7-12(14)17-13/h2-8,15H,1H3

InChIKey

BRPRXHSBUHXHOX-UHFFFAOYSA-N

Smiles

CNc1cc(=O)c2c3ccccc3ccc2o1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 595, 1979.