ChemSpider 2D Image | Methyl 4,5,6,7-tetrahydro-4-oxo[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate | C7H8N4O3

Methyl 4,5,6,7-tetrahydro-4-oxo[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate

  • Molecular FormulaC7H8N4O3
  • Average mass196.163 Da
  • Monoisotopic mass196.059647 Da
  • ChemSpider ID29201917

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1,2,3]Triazolo[1,5-a]pyrazine-3-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, methyl ester [ACD/Index Name]
1039766-71-6 [RN]
4-Oxo-4,5,6,7-tétrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4,5,6,7-tetrahydro-4-oxo[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate
Methyl 4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate [ACD/IUPAC Name]
Methyl-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-carboxylat [German] [ACD/IUPAC Name]
[1039766-71-6] [RN]
methyl 4-oxo-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate
methyl 4-oxo-6,7-dihydro-5H-triazolo[1,5-a]pyrazine-3-carboxylate
MFCD24604155

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.740
    Molar Refractivity: 45.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -2.14
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.51
    ACD/LogD (pH 7.4): -1.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.51
    Polar Surface Area: 86 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 73.0±7.0 dyne/cm
    Molar Volume: 113.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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