Found 252 results

Search term: MF = 'C_{6}H_{4}ClN_{3}O'
ChemSpider 2D Image | 4-Chloro-3-methyl[1,2]oxazolo[5,4-d]pyrimidine | C6H4ClN3O

4-Chloro-3-methyl[1,2]oxazolo[5,4-d]pyrimidine

  • Molecular FormulaC6H4ClN3O
  • Average mass169.568 Da
  • Monoisotopic mass169.004288 Da
  • ChemSpider ID24796411

More details:

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

4-Chlor-3-methyl[1,2]oxazolo[5,4-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-3-methyl[1,2]oxazolo[5,4-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-3-méthyl[1,2]oxazolo[5,4-d]pyrimidine [French] [ACD/IUPAC Name]
Isoxazolo[5,4-d]pyrimidine, 4-chloro-3-methyl- [ACD/Index Name]
4-chloro-3-methyl-[1,2]oxazolo[5,4-d]pyrimidine
4-chloro-3-methylisoxazolo[5,4-d]pyrimidine
4-Chloro-3-methyl-isoxazolo[5,4-d]pyrimidine
51850-60-3 [RN]
95%
AGN-PC-00ONHD
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 294.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 132.1±25.9 °C
    Index of Refraction: 1.625
    Molar Refractivity: 40.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.32
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.56
    ACD/KOC (pH 5.5): 47.90
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.56
    ACD/KOC (pH 7.4): 47.90
    Polar Surface Area: 52 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 114.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement