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3-Amino-4-bromo-6-chloropyridazine

  • Name 3-Amino-4-bromo-6-chloropyridazine
  • EINECSN/A
  • CAS No. 446273-59-2
  • Density1.960
  • PSA51.80000
  • LogP2.05590
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC4H3 Br Cl N3
  • Boiling Point385.369oC at 760 mmHg
  • Molecular Weight208.445
  • Flash Point186.865oC
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 446273-59-2 (3-Amino-4-bromo-6-chloropyridazine)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data44

3-Amino-4-bromo-6-chloropyridazine Chemical Properties

Molecular Structure of 3-Amino-4-bromo-6-chloropyridazine (CAS No.446273-59-2):

Molecular Formula: C4H3BrClN
Molecular Weight: 208.4437
CAS No: 446273-59-2
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 0
Polar Surface Area: 51.8 Å2
Index of Refraction: 1.66
Molar Refractivity: 39.257 cm3
Molar Volume: 106.297 cm3
Surface Tension: 70.277 dyne/cm
Density: 1.961 g/cm3
Flash Point: 186.865 °C
Enthalpy of Vaporization: 63.416 kJ/mol
Boiling Point: 385.369 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C4H3BrClN3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
InChIKey: FGOWNGCSUSKHQI-UHFFFAOYAI
Std. InChI: InChI=1S/C4H3BrClN3/c5-2-1-3(6)8-9-4(2)7/h1H,(H2,7,9)
Std. InChIKey: FGOWNGCSUSKHQI-UHFFFAOYSA-N
Systematic Name: 4-Bromo-6-chloropyridazin-3-amine 

3-Amino-4-bromo-6-chloropyridazine Specification

  3-Amino-4-bromo-6-chloropyridazine (CAS No.446273-59-2), its synonyms are 3-pyridazinamine, 4-bromo-6-chloro- ; 4-Bromo-6-chloropyridazin-3-amine .

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