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Substance Name: Urea, N'-(4-((6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)oxy)phenyl)-N,N-dimethyl-
RN: 107228-69-3
InChIKey: NKTQNZHZRDUFDU-UHFFFAOYSA-N

Molecular Formula

  • C17-H21-Cl-N4-O2

Molecular Weight

  • 348.832
 
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Names and Synonyms

Synonyms

  • N'-(4-((6-Chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)oxy)phenyl)-N,N-dimethylurea
  • N'-(4-((6-Chloro-5-tert-butyl-3-pyridazinyl)oxyl)phenyl)-N,N-dimethylurea

Systematic Name

  • Urea, N'-(4-((6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)oxy)phenyl)-N,N-dimethyl-

Registry Numbers

CAS Registry Number

  • 107228-69-3

System Generated Number

  • 0107228693

Structure Descriptors

InChI

1S/C17H21ClN4O2/c1-17(2,3)13-10-14(20-21-15(13)18)24-12-8-6-11(7-9-12)19-16(23)22(4)5/h6-10H,1-5H3,(H,19,23)

InChIKey

NKTQNZHZRDUFDU-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1ccc(cc1)Oc1cc(c(nn1)Cl)C(C)(C)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544011,