Click to view a free sample

Predicted properties of the compound entered.

ID ABJFBJGGLJVMAQ-UHFFFAOYSA-N
Formula C8H6N2O2
IUPAC Name 1,2,3,4-tetrahydroquinoxaline-2,3-dione
SMILES
Standard InChI
Standard InChIKey
Cite this record
Copied
Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12)
Standard InChIKey (User Input) InChIKey=ABJFBJGGLJVMAQ-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 1,4-dihydroquinoxaline-2,3-dione | 1,4-dihydroquinoxaline-2,3-quinone | 6287-20-3 | 15804-19-0 | EU-0000335 | FR-0857 | AIDS-019740 | AIDS019740 | ZINC00055215 | SR-01000391115-2 | ARONIS014393 | 2,3(1H,4H)-Quinoxalinedione | AI3-03736 | EINECS 239-901-0 | NSC 8698 | Quinoxaline-2,3-diol | NSC9431 | MLS000681641 | SMR000312325 | InChI=1/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12 | 1,4-Dihydro-2,3-quinoxalinedione | 2,3-Dihydroxyquinoxaline | 2,3-Quinoxalinediol | 2,3-Quinoxalinedione, 1,4-dihydro- | NSC8698 | Quinoxaline, 2,3-dihydroxy- | Usaf ek-6232 | WLN: T66 BN ENJ CQ DQ | 144789_ALDRICH | ZINC00388266 | SBB000138 | AF-615/01046031 | ST5406386
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
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 - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

Mol-Instincts Database

Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -