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Search term: GHEKVHASRAQCNU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-Amino-6-methoxyindazole | C8H9N3O

5-Amino-6-methoxyindazole

  • Molecular FormulaC8H9N3O
  • Average mass163.177 Da
  • Monoisotopic mass163.074554 Da
  • ChemSpider ID23979069

More details:

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

1H-Indazol-5-amine, 6-methoxy- [ACD/Index Name]
5-Amino-6-methoxyindazole
6-Methoxy-1H-indazol-5-amin [German] [ACD/IUPAC Name]
6-Methoxy-1H-indazol-5-amine [ACD/IUPAC Name]
6-Méthoxy-1H-indazol-5-amine [French] [ACD/IUPAC Name]
749223-61-8 [RN]
[749223-61-8] [RN]
1H-Indazol-5-amine, 6-methoxy- (9CI)
1H-Indazol-5-amine,6-methoxy-
473417-50-4 [RN]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 387.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.4±22.3 °C
    Index of Refraction: 1.712
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.60
    ACD/KOC (pH 5.5): 86.58
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.67
    ACD/KOC (pH 7.4): 88.23
    Polar Surface Area: 64 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 67.1±3.0 dyne/cm
    Molar Volume: 121.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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