Product Name

  • Name

    3-amino-6-bromopyrazine-2-carboxamide

  • EINECS
  • CAS No. 17890-77-6
  • Density 1.919 g/cm3
  • Solubility
  • Melting Point 215-217 °C
  • Formula C5H5BrN4O
  • Boiling Point 333.8 °C at 760 mmHg
  • Molecular Weight 217.0234
  • Flash Point 155.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17890-77-6 (3-amino-6-bromopyrazine-2-carboxamide)
  • Hazard Symbols
  • Synonyms Pyrazinecarboxamide,3-amino-6-bromo- (8CI,9CI);
  • PSA 94.89000
  • LogP 1.20170

3-amino-6-bromopyrazine-2-carboxamide Chemical Properties

 Molecular Structure of 3-amino-6-bromopyrazine-2-carboxamide (CAS NO.17890-77-6) is

IUPAC Name: 3-amino-6-bromopyrazine-2-carboxamide 
H bond acceptors: 5
H bond donors: 4
Freely Rotating Bonds: 1
Polar Surface Area: 49.33 Å2
Index of Refraction: 1.691
Molar Refractivity: 43.29 cm3
Molar Volume: 113 cm3
Surface Tension: 88 dyne/cm
Density: 1.919 g/cm3
Flash Point: 155.7 °C
Enthalpy of Vaporization: 57.67 kJ/mol
Boiling Point: 333.8 °C at 760 mmHg
Vapour Pressure: 0.000134 mmHg at 25°C
SMILES: O=C(N)c1nc(Br)cnc1N
InChI: InChI=1/C5H5BrN4O/c6-2-1-9-4(7)3(10-2)5(8)11/h1H,(H2,7,9)(H2,8,11)

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