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Search term: IWIXTZQBCXYDRG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [1,2,4]Triazolo[3,4-b][1,3]benzothiazol-7-ol | C8H5N3OS

[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-7-ol

  • Molecular FormulaC8H5N3OS
  • Average mass191.210 Da
  • Monoisotopic mass191.015335 Da
  • ChemSpider ID21783607

More details:

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

[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-7-ol [ACD/IUPAC Name]
[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-7-ol [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[3,4-b][1,3]benzothiazol-7-ol [French] [ACD/IUPAC Name]
1,2,4-Triazolo[3,4-b]benzothiazol-7-ol [ACD/Index Name]
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-6-ol
1023814-45-0 [RN]
AGN-PC-05OXH6
AKOS006311120
Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-7-ol
MFCD09880852

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.909
    Molar Refractivity: 50.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 7.07
    ACD/KOC (pH 5.5): 140.76
    ACD/LogD (pH 7.4): 1.22
    ACD/BCF (pH 7.4): 4.49
    ACD/KOC (pH 7.4): 89.45
    Polar Surface Area: 79 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 85.4±7.0 dyne/cm
    Molar Volume: 107.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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