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Substance Name: 3H-2-Pyrindin-3-one, 2,5,6,7-tetrahydro-1-ethoxy-4-(1-iminoethyl)-
RN: 89246-72-0
InChIKey: JVBFDXGNUQCETP-YFHOEESVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H16-N2-O2

Molecular Weight

  • 220.2704
 
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Names and Synonyms

Synonyms

  • 2,5,6,7-Tetrahydro-1-ethoxy-4-(1-iminoethyl)-3H-2-pyrindin-3-one
  • 5H-2-Pyrindin-3-ol, 6,7-dihydro-1-ethoxy-4-(1-iminoethyl)-
  • 6,7-Dihydro-1-ethoxy-4-(1-iminoethyl)-5H-2-pyrindin-3-ol

Systematic Name

  • 3H-2-Pyrindin-3-one, 2,5,6,7-tetrahydro-1-ethoxy-4-(1-iminoethyl)-

Registry Numbers

CAS Registry Number

  • 89246-72-0

System Generated Number

  • 0089246720

Structure Descriptors

InChI

1S/C12H16N2O2/c1-3-16-12-9-6-4-5-8(9)10(7(2)13)11(15)14-12/h3-6,13H2,1-2H3/b10-7-

InChIKey

JVBFDXGNUQCETP-YFHOEESVSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   British UK Patent Application. Vol. #2117765,
mouse LD50 oral 1gm/kg (1000mg/kg)   British UK Patent Application. Vol. #2117765,
rat LD50 intraperitoneal 10mg/kg (10mg/kg)   Farmaco, Edizione Scientifica. Vol. 42, Pg. 845, 1987.