Found 863 results

Search term: MF = 'C_{8}H_{6}BrN_{3}O_{2}'
ChemSpider 2D Image | Methyl 3-bromoimidazo[1,2-b]pyridazine-6-carboxylate | C8H6BrN3O2

Methyl 3-bromoimidazo[1,2-b]pyridazine-6-carboxylate

  • Molecular FormulaC8H6BrN3O2
  • Average mass256.056 Da
  • Monoisotopic mass254.964325 Da
  • ChemSpider ID34065855

More details:

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

1234616-07-9 [RN]
3-Bromoimidazo[1,2-b]pyridazine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Imidazo[1,2-b]pyridazine-6-carboxylic acid, 3-bromo-, methyl ester [ACD/Index Name]
Methyl 3-bromoimidazo[1,2-b]pyridazine-6-carboxylate [ACD/IUPAC Name]
Methyl-3-bromimidazo[1,2-b]pyridazin-6-carboxylat [German] [ACD/IUPAC Name]
Chemistry 10390
imidazo[1,​2-​b]​pyridazine-​6-​carboxylic acid, 3-​bromo-​, methyl ester
imidazo[1,???2-???b]???pyridazine-???6-???carboxylic acid, 3-???bromo-???, methyl ester
methyl 3-bromo-imidazo-[1,2-b]pyridazine-6-carboxylate
Methyl 3-bromo-imidazo[1,2-b]pyridazine-6-carboxylate
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    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: 1.698
    Molar Refractivity: 54.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.77
    ACD/KOC (pH 5.5): 122.09
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.77
    ACD/KOC (pH 7.4): 122.09
    Polar Surface Area: 56 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 59.0±7.0 dyne/cm
    Molar Volume: 140.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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