ChemSpider 2D Image | 2-Methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine-4(5H)-thione | C12H9N3S2

2-Methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine-4(5H)-thione

  • Molecular FormulaC12H9N3S2
  • Average mass259.350 Da
  • Monoisotopic mass259.023773 Da
  • ChemSpider ID21787366

More details:

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

2-Methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-thion [German] [ACD/IUPAC Name]
2-Methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine-4(5H)-thione [ACD/IUPAC Name]
2-Méthyl-7-phényl[1,3]thiazolo[4,5-d]pyridazine-4(5H)-thione [French] [ACD/IUPAC Name]
Thiazolo[4,5-d]pyridazine-4(5H)-thione, 2-methyl-7-phenyl- [ACD/Index Name]
1092301-39-7 [RN]
2-methyl-7-phenyl[1,3]thiazolo[4,5-d]pyridazine-4-thiol
2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazine-4-thiol
2-methyl-7-phenyl-5H-[1,3]thiazolo[4,5-d]pyridazine-4-thione
AKOS015956431
F2135-0686
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 520.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.4±3.0 kJ/mol
    Flash Point: 268.6±28.7 °C
    Index of Refraction: 1.727
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 106 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 67.8±3.0 dyne/cm
    Molar Volume: 186.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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