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Predicted properties of the compound entered.

ID GEWRKGDRYZIFNP-UHFFFAOYSA-N
Formula C3H3N3O2
IUPAC Name 1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C3H3N3O2/c7-2-4-1-5-3(8)6-2/h1H,(H2,4,5,6,7,8)
Standard InChIKey (User Input) InChIKey=GEWRKGDRYZIFNP-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1H-1,3,5-triazine-2,4-dione | 1H-s-triazine-2,4-quinone | 71-33-0 | CCRIS 3442 | EINECS 200-750-0 | NSC 56901 | 1,3,5-Triazine-2,4(1H,3H)-dione | 5-Azauracil | ALLANTOXAIDINE | Allantoxaidin | NSC56901 | Oxaidin | s-Triazine-2,4(1H,3H)-dione | 1,3,5-triazine-2,4(3H,5H)-dione | AB-323/25048532 | ZINC00967254 | AIDS-081847 | AIDS081847 | s-Triazine-2,4(1H,3H)-dione (8CI)
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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 - - -
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1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
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