Found 287 results

Search term: C6H6N4O3 (Found by molecular formula)
ChemSpider 2D Image | 4-Oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid | C6H6N4O3

4-Oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid

  • Molecular FormulaC6H6N4O3
  • Average mass182.137 Da
  • Monoisotopic mass182.043991 Da
  • ChemSpider ID29201916

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- [ACD/Index Name]
4-Oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-carbonsäure [German] [ACD/IUPAC Name]
4-Oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid [ACD/IUPAC Name]
Acide 4-oxo-4,5,6,7-tétrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylique [French] [ACD/IUPAC Name]
1443978-46-8 [RN]
4-Oxo-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid
4-oxo-4H,5H,6H,7H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylic acid
4-oxo-6,7-dihydro-5H-triazolo[1,5-a]pyrazine-3-carboxylic acid
MFCD25953197

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

    Density: 2.0±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.882
    Molar Refractivity: 40.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.44
    ACD/LogD (pH 5.5): -3.80
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 97 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 108.4±7.0 dyne/cm
    Molar Volume: 88.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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