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Substance Name: 3(2H)-Pyridazinone, 4,6-bis(m-chlorophenyl)-2-(2-morpholinoethyl)-
RN: 23338-43-4
InChIKey: REEFTNKJIDIPJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-Cl2-N3-O2

Molecular Weight

  • 430.333
 
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Names and Synonyms

Synonym

  • 4,6-Bis(m-chlorophenyl)-2-(2-morpholinoethyl)-3(2H)-pyridazinone

Systematic Name

  • 3(2H)-Pyridazinone, 4,6-bis(m-chlorophenyl)-2-(2-morpholinoethyl)-

Registry Numbers

CAS Registry Number

  • 23338-43-4

System Generated Number

  • 0023338434

Structure Descriptors

InChI

1S/C22H21Cl2N3O2/c23-18-5-1-3-16(13-18)20-15-21(17-4-2-6-19(24)14-17)25-27(22(20)28)8-7-26-9-11-29-12-10-26/h1-6,13-15H,7-12H2

InChIKey

REEFTNKJIDIPJD-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1CCN1CCOCC1)c1cc(ccc1)Cl)c1cc(ccc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   United States Patent Document. Vol. #3622576,
mouse LD50 oral 3500mg/kg (3500mg/kg)   United States Patent Document. Vol. #3622576,