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Search term: JGUSSCBSPZRYIH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Imidazol-5(2H)-one, 4-amino-2-(2-furyl)-, oxime, 3-oxide | C7H8N4O3

Imidazol-5(2H)-one, 4-amino-2-(2-furyl)-, oxime, 3-oxide

  • Molecular FormulaC7H8N4O3
  • Average mass196.163 Da
  • Monoisotopic mass196.059647 Da
  • ChemSpider ID20036675

More details:






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

(4Z)-5-Amino-2-(2-furyl)-2,3-dihydro-4H-imidazol-4-one oxime 1-oxide
(5E)-2-(2-Furyl)-5-(hydroxyimino)-2,5-dihydro-1H-imidazol-4-amine 3-oxide
1-Oxyde de 2-(2-furyl)-N4-hydroxy-2H-imidazole-4,5-diamine [French] [ACD/IUPAC Name]
2-(2-Furyl)-N4-hydroxy-2H-imidazol-4,5-diamin-1-oxid [German] [ACD/IUPAC Name]
2-(2-Furyl)-N4-hydroxy-2H-imidazole-4,5-diamine 1-oxide [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-amino-2-(2-furanyl)-2,3-dihydro-, oxime, 1-oxide, (4E)- [ACD/Index Name]
Imidazol-5(2H)-one, 4-amino-2-(2-furyl)-, oxime, 3-oxide
(5E)-2-(furan-2-yl)-5-(hydroxyimino)-2,5-dihydro-1H-imidazol-4-amine 3-oxide
318259-17-5 [RN]
4-amino-2-(furan-2-yl)-5-(hydroxyimino)-2,5-dihydro-1H-imidazole 3-oxide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 452.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.0±3.0 kJ/mol
    Flash Point: 227.2±31.5 °C
    Index of Refraction: 1.784
    Molar Refractivity: 44.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.52
    ACD/LogD (pH 7.4): 0.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 31.08
    Polar Surface Area: 113 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 88.8±7.0 dyne/cm
    Molar Volume: 106.3±7.0 cm3

    Click to predict properties on the Chemicalize site






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