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Substance Name: 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-9-ethoxy-
RN: 57944-74-8
InChIKey: MIUFHPXMPZBKGA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N-O3

Molecular Weight

  • 311.3789
 
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Names and Synonyms

Synonyms

  • BRN 1652454
  • K 9919

Systematic Name

  • 1H-Naphtho(2,1-b)pyran-1-one, 3-(diethylamino)-9-ethoxy-

Registry Numbers

CAS Registry Number

  • 57944-74-8

System Generated Number

  • 0057944748

Structure Descriptors

InChI

1S/C19H21NO3/c1-4-20(5-2)18-12-16(21)19-15-11-14(22-6-3)9-7-13(15)8-10-17(19)23-18/h7-12H,4-6H2,1-3H3

InChIKey

MIUFHPXMPZBKGA-UHFFFAOYSA-N

Smiles

CCN(CC)c1cc(=O)c2c(o1)ccc3c2cc(cc3)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 30, Pg. 870, 1975.