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Substance Name: 3-Pyridazinamine, 6-chloro-5-(1,1-dimethylethyl)-
RN: 102999-49-5
InChIKey: UIVYORZQSCCOCJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H12-Cl-N3

Molecular Weight

  • 185.657
 
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Names and Synonyms

Synonyms

  • 3-Amino-5-tert-butyl-6-chloropyridazine
  • 3-Amino-6-chloro-5-tert-butylpyridazine
  • 6-Chloro-5-(1,1-dimethylethyl)-3-pyridazinamine

Systematic Name

  • 3-Pyridazinamine, 6-chloro-5-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 102999-49-5

System Generated Number

  • 0102999495

Structure Descriptors

InChI

1S/C8H12ClN3/c1-8(2,3)5-4-6(10)11-12-7(5)9/h4H,1-3H3,(H2,10,11)

InChIKey

UIVYORZQSCCOCJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 500mg/kg (500mg/kg) SENSE ORGANS AND SPECIAL SENSES: CHROMODACYRORREA: EYE

BEHAVIORAL: COMA

BEHAVIORAL: ATAXIA
National Technical Information Service. Vol. OTS0545029,