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Search term: XSZCLZWQSTXVTO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | C7H7N5O2

Methyl 4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

  • Molecular FormulaC7H7N5O2
  • Average mass193.163 Da
  • Monoisotopic mass193.059967 Da
  • ChemSpider ID23368346

More details:

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

4-Aminopyrazolo[5,1-c][1,2,4]triazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-aminopyrazolo[5,1-c][1,2,4]triazine-3-carboxylate [ACD/IUPAC Name]
Methyl-4-aminopyrazolo[5,1-c][1,2,4]triazin-3-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-amino-, methyl ester [ACD/Index Name]
1158289-06-5 [RN]
4-Amino-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid methyl ester
methyl 4-aminopyrazolo[3,2-c][1,2,4]triazine-3-carboxylate
methyl 4-aminopyrazolo[5,1-c]1,2,4-triazine-3-carboxylate
MFCD13176437 [MDL number]
VS-03611

    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: 1.768
    Molar Refractivity: 46.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.47
    ACD/BCF (pH 5.5): 1.33
    ACD/KOC (pH 5.5): 42.66
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.33
    ACD/KOC (pH 7.4): 42.66
    Polar Surface Area: 95 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 75.7±7.0 dyne/cm
    Molar Volume: 112.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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