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Substance Name: 4-Pyridazineethanol, 3,6-dichloro-beta,beta-dimethyl-
RN: 108288-02-4
InChIKey: JCUPTUDLHBGJHJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H10-Cl2-N2-O

Molecular Weight

  • 221.086
 
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Names and Synonyms

Synonym

  • 3,6-Dichloro-beta,beta-dimethyl-4-pyridazineethanol

Systematic Name

  • 4-Pyridazineethanol, 3,6-dichloro-beta,beta-dimethyl-

Registry Numbers

CAS Registry Number

  • 108288-02-4

System Generated Number

  • 0108288024

Structure Descriptors

InChI

1S/C8H10Cl2N2O/c1-8(2,4-13)5-3-6(9)11-12-7(5)10/h3,13H,4H2,1-2H3

InChIKey

JCUPTUDLHBGJHJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 500mg/kg (500mg/kg) BEHAVIORAL: MUSCLE WEAKNESS National Technical Information Service. Vol. OTS0534382,