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Search term: AZTKLZPDTBASOO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Methyl 1H-indazole-3,6-dicarboxylate | C10H8N2O4

6-Methyl 1H-indazole-3,6-dicarboxylate

  • Molecular FormulaC10H8N2O4
  • Average mass220.182 Da
  • Monoisotopic mass220.048401 Da
  • ChemSpider ID26464779

More details:

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

1H-Indazole-3,6-dicarboxylic acid, 6-methyl ester [ACD/Index Name]
6-(Methoxycarbonyl)-1H-indazol-3-carbonsäure [German] [ACD/IUPAC Name]
6-(Methoxycarbonyl)-1H-indazole-3-carboxylic acid [ACD/IUPAC Name]
6-Methyl 1H-indazole-3,6-dicarboxylate
885522-60-1 [RN]
Acide 6-(méthoxycarbonyl)-1H-indazole-3-carboxylique [French] [ACD/IUPAC Name]
1H-Indazol-3,6-dicarboxylic acid 6-methyl ester
1H-Indazole-3,6-dicarboxylic acid 6-methyl ester
1H-INDAZOLE-3,6-DICARBOXYLICACID, 6-METHYL ESTER
6-METHOXYCARBONYL-(1H)INDAZOLE-3- CARBOXYLIC ACID
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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: 1.5±0.1 g/cm3
    Boiling Point: 489.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.6±3.0 kJ/mol
    Flash Point: 250.0±23.2 °C
    Index of Refraction: 1.685
    Molar Refractivity: 55.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): -1.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 77.6±3.0 dyne/cm
    Molar Volume: 145.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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