Product Name

  • Name

    6-BROMO-3-PYRIDAZINAMINE

  • EINECS
  • CAS No. 88497-27-2
  • Density 1.844g/cm3
  • Solubility
  • Melting Point 194 °C
  • Formula C4H4 Br N3
  • Boiling Point 353.2°C at 760 mmHg
  • Molecular Weight 174
  • Flash Point 167.4°C
  • Transport Information
  • Appearance
  • Safety 22-26-36/37/39
  • Risk Codes 20/21/22-36/37/38-22
  • Molecular Structure Molecular Structure of 88497-27-2 (6-BROMO-3-PYRIDAZINAMINE)
  • Hazard Symbols Xn
  • Synonyms Pyridazine,3-amino-6-bromo- (6CI,7CI); 3-Amino-6-bromopyridazine; 6-Bromo-3-pyridazinamine
  • PSA 51.80000
  • LogP 1.40250

3-Amino-6-bromopyridazine Chemical Properties

The MF of 6-BROMO-3-PYRIDAZINAMINE(88497-27-2): C4H4BrN3
The MF of 6-BROMO-3-PYRIDAZINAMINE(88497-27-2): 174
mp: 194 °C
Density: 1.844 g/cm
Flash Point: 167.4 °C 
Boiling Point: 353.2 °C at 760 mmHg 
Index of Refraction: 1.648 
Categories: Amines;Pyrazines, Pyrimidines & Pyridazines;Pyrazines, Pyrimidines & Pyridazines
Synonyms: 6-BROMO-3-PYRIDAZINAMINE;2-Amino-5-bromopyridazine;6-Bromo-3-pyridazineamine;6-Bromo-3-pyridazinamine ,97%;3-Amino-6-bromopyridazine
The Structure of 6-BROMO-3-PYRIDAZINAMINE(88497-27-2):
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