Found 1362 results

Search term: MF = 'C_{9}H_{7}BrN_{2}O'
ChemSpider 2D Image | 5-Bromo-2-methyl-2H-indazole-3-carbaldehyde | C9H7BrN2O

5-Bromo-2-methyl-2H-indazole-3-carbaldehyde

  • Molecular FormulaC9H7BrN2O
  • Average mass239.069 Da
  • Monoisotopic mass237.974167 Da
  • ChemSpider ID24598129

More details:

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

1251023-52-5 [RN]
2H-Indazole-3-carboxaldehyde, 5-bromo-2-methyl- [ACD/Index Name]
5-Brom-2-methyl-2H-indazol-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Bromo-2-methyl-2H-indazole-3-carbaldehyde [ACD/IUPAC Name]
5-Bromo-2-méthyl-2H-indazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
5-Bromo-2-methyl-2H-indazole-3-carboxaldehyde
MFCD11520882 [MDL number]
[1251023-52-5] [RN]
5???bromo???2???methyl???2h???indazole???3???carbaldehyde
5?bromo?2?methyl?2h?indazole?3?carbaldehyde
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 397.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.8±3.0 kJ/mol
    Flash Point: 194.4±22.3 °C
    Index of Refraction: 1.671
    Molar Refractivity: 54.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.75
    ACD/KOC (pH 5.5): 459.25
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.75
    ACD/KOC (pH 7.4): 459.25
    Polar Surface Area: 35 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 51.4±7.0 dyne/cm
    Molar Volume: 144.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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