Found 252 results

Search term: MF = 'C_{6}H_{4}ClN_{3}O'
ChemSpider 2D Image | 6-Chlorooxazolo[5,4-b]pyridin-2-amine | C6H4ClN3O

6-Chlorooxazolo[5,4-b]pyridin-2-amine

  • Molecular FormulaC6H4ClN3O
  • Average mass169.568 Da
  • Monoisotopic mass169.004288 Da
  • ChemSpider ID26695793

More details:

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

1256819-81-4 [RN]
6-Chlor[1,3]oxazolo[5,4-b]pyridin-2-amin [German] [ACD/IUPAC Name]
6-Chloro[1,3]oxazolo[5,4-b]pyridin-2-amine [ACD/IUPAC Name]
6-Chloro[1,3]oxazolo[5,4-b]pyridin-2-amine [French] [ACD/IUPAC Name]
6-Chlorooxazolo[5,4-b]pyridin-2-amine
Oxazolo[5,4-b]pyridin-2-amine, 6-chloro- [ACD/Index Name]
[1256819-81-4] [RN]
2-amino-6-chlorooxazolo[5,4-b]pyridine
6-chloro-[1,3]oxazolo[5,4-b]pyridin-2-amine
6-Chloro-oxazolo[5,4-b]pyridin-2-ylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 315.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.3±28.7 °C
    Index of Refraction: 1.708
    Molar Refractivity: 41.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.56
    ACD/BCF (pH 5.5): 9.07
    ACD/KOC (pH 5.5): 168.75
    ACD/LogD (pH 7.4): 1.56
    ACD/BCF (pH 7.4): 9.07
    ACD/KOC (pH 7.4): 168.75
    Polar Surface Area: 65 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 75.1±3.0 dyne/cm
    Molar Volume: 107.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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