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Substance Name: Pyridazine, 3,6-dichloro-4-(2-chloro-1,1-dimethylethyl)-
RN: 108287-79-2
InChIKey: RAQXMXAKHJIKEE-UHFFFAOYSA-N

Molecular Formula

  • C8-H9-Cl3-N2

Molecular Weight

  • 239.532
 
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Names and Synonyms

Synonym

  • 3,6-Dichloro-4-(2-chloro-1,1-dimethylethyl)pyridazine

Systematic Name

  • Pyridazine, 3,6-dichloro-4-(2-chloro-1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 108287-79-2

System Generated Number

  • 0108287792

Structure Descriptors

InChI

1S/C8H9Cl3N2/c1-8(2,4-9)5-3-6(10)12-13-7(5)11/h3H,4H2,1-2H3

InChIKey

RAQXMXAKHJIKEE-UHFFFAOYSA-N

Smiles

c1(c(cc(nn1)Cl)C(CCl)(C)C)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg) SENSE ORGANS AND SPECIAL SENSES: OTHER CHANGES: OLFACTION

BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0545024,