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Predicted properties of the compound entered.

ID CLQZAHMWXIRVRW-UHFFFAOYSA-N
Formula C11H12N4O2
IUPAC Name 2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetohydrazide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C11H12N4O2/c1-15-11(17)8-5-3-2-4-7(8)9(14-15)6-10(16)13-12/h2-5H,6,12H2,1H3,(H,13,16)
Standard InChIKey (User Input) InChIKey=CLQZAHMWXIRVRW-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-(3-methyl-4-oxophthalazin-1-yl)acetohydrazide | 2-(3-methyl-4-oxo-phthalazin-1-yl)acetohydrazide | 2-(3-methyl-4-oxo-1-phthalazinyl)acetohydrazide | 2-(4-keto-3-methyl-phthalazin-1-yl)acetohydrazide | 2-(3-methyl-4-oxo-phthalazin-1-yl)ethanehydrazide | Oprea1_835303 | TimTec1_001923 | ZINC00130070 | 2-(3-Methyl-4-oxo-3,4-dihydro-1-phthalazinyl)acetohydrazide | Acethydrazide, 2-(3,4-dihydro-3-methyl-4-oxo-1-phthalazinyl)- | ST026583
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -