Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Amino-3-chloropyridazine
RN: 5469-69-2
UNII: IJS443SLZG
InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

Molecular Formula

  • C4-H4-Cl-N3

Molecular Weight

  • 129.55
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-Amino-3-chloropyridazine

Synonyms

  • 3-Amino-6-chloropyridazine
  • 6-Amino-3-chloropyridazine
  • 6-Chloro-3-pyridazinamine
  • EINECS 226-796-1
  • NSC 25227
  • UNII-IJS443SLZG

Systematic Names

  • 3-Pyridazinamine, 6-chloro-
  • 6-Chloropyridazin-3-amine
  • Pyridazine, 3-amino-6-chloro- (8CI)

Registry Numbers

CAS Registry Number

  • 5469-69-2

FDA UNII

  • IJS443SLZG

System Generated Number

  • 0005469692

Structure Descriptors

InChI

1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)

InChIKey

DTXVKPOKPFWSFF-UHFFFAOYSA-N

Smiles

c1(ccc(Cl)nn1)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
pKa Dissociation Constant 3.85 (none) 20 EXP
log P (octanol-water) 0.35 (none)   EXP
Water Solubility 4.64E+04 mg/L 25 EST
Vapor Pressure 1.02E-03 mm Hg 25 EST
Henry's Law Constant 4.74E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.71E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.