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Predicted properties of the compound entered.

ID QJTIRVUEVSKJTK-UHFFFAOYSA-N
Formula C2H2N4O3
IUPAC Name 5-nitro-2,3-dihydro-1H-1,2,4-triazol-3-one
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C2H2N4O3/c7-2-3-1(4-5-2)6(8)9/h(H2,3,4,5,7)
Standard InChIKey (User Input) InChIKey=QJTIRVUEVSKJTK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 5-nitro-1,2-dihydro-1,2,4-triazol-3-one | 932-64-9 | EU-0033676 | ZERO/001406 | ZINC03896920 | 1,2,4-Triazol-5-one, 3-nitro- | 1,2-Dihydro-5-nitro-3H-1,2,4-triazol-3-one | 3-Nitro-1,2,4-triazol-5-one | 5-NITRO-1,2,4-TRIAZOL-3-ONE | EINECS 213-254-4 | NSC 119860 | Nitrotriazolone | Nitrotriazolone or NTO [UN0490] [Explosive 1.1D] | UN0490 | s-Triazol-3-ol, 5-nitro- | 3H-1,2,4-Triazol-3-one, 1,2-dihydro-5-nitro- | NSC119860
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 - - -