Product Name

  • Name

    3-Amino-4-bromo-6-chloropyridazine

  • EINECS
  • CAS No. 446273-59-2
  • Article Data44
  • CAS DataBase
  • Density 1.960
  • Solubility
  • Melting Point
  • Formula C4H3 Br Cl N3
  • Boiling Point 385.369oC at 760 mmHg
  • Molecular Weight 208.445
  • Flash Point 186.865oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 446273-59-2 (3-Amino-4-bromo-6-chloropyridazine)
  • Hazard Symbols
  • Synonyms 3-Amino-4-bromo-6-chloropyridazine;4-Bromo-6-chloro-3-pyridazinamine
  • PSA 51.80000
  • LogP 2.05590

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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