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Substance Name: 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(2-pyridinyl)-
RN: 61356-07-8
InChIKey: QPBUAWLNGZJUEM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N2-O2

Molecular Weight

  • 228.25
 
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Names and Synonyms

Synonym

  • 4,5,6,7-Tetrahydro-2-(2-pyridinyl)-1H-isoindole-1,3(2H)-dione

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrahydro-2-(2-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 61356-07-8

System Generated Number

  • 0061356078

Structure Descriptors

InChI

1S/C13H12N2O2/c16-12-9-5-1-2-6-10(9)13(17)15(12)11-7-3-4-8-14-11/h3-4,7-8H,1-2,5-6H2

InChIKey

QPBUAWLNGZJUEM-UHFFFAOYSA-N

Smiles

N1(c2ccccn2)C(C=2CCCCC2C1=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1100mg/kg (1100mg/kg) LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 33, Pg. 115, 1976.