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6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide

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  • Name 6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide
  • EINECSN/A
  • CAS No. 73403-52-8
  • Density1.9 g/cm3
  • PSA131.93000
  • LogP-0.63170
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC6H6N4O3
  • Boiling PointN/A
  • Molecular Weight182.139
  • Flash PointN/A
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 73403-52-8 (6-OXO-1,6-DIHYDRO-PYRAZINE-2,3-DICARBOXYLIC ACID DIAMIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A

6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide Chemical Properties

 Molecular Structure of 6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide (CAS NO.73403-52-8):

Empirical Formula: C6H6N4O3
Molecular Weight: 182.1368
H bond acceptors: 7
CAS: 73403-52-8
H bond donors: 5
Freely Rotating Bonds: 2
Polar Surface Area: 127.64 Å2
Index of Refraction: 1.782
Molar Refractivity: 40.13 cm3
Molar Volume: 95.4 cm3
Polarizability: 15.91*10-24cm3
Surface Tension: 100.2 dyne/cm
Density: 1.9 g/cm3
SMILES: c1c(=O)[nH]c(c(n1)C(=O)N)C(=O)N
InChI: InChI=1/C6H6N4O3/c7-5(12)3-4(6(8)13)10-2(11)1-9-3/h1H,(H2,7,12)(H2,8,13)(H,10,11)

6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide Specification

 6-Oxo-1,6-dihydropyrazine-2,3-dicarboxamide , its cas register number is 73403-52-8. It also can be called 2,3-pyrazinedicarboxamide, 1,6-dihydro-6-oxo- ; 6-Oxo-1,6-dihydro-pyrazine-2,3-dicarboxylic acid diamide .

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