Basic information
- CAS
163402-50-4- Standard SMILES
O=c1[nH]c2ccccc2nc1NN=Cc1ccccc1O- InChIKey
ZPFQCOGKIUKNKJ-UHFFFAOYSA-N- Molecular formula
- C15H12N4O2
- Average molar mass
- 280.28 g/mol
- Monoisotopic mass
- 280.09602564
Names & identifiers
- Preferred name
- 3-[2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
- IUPAC
- 3-[2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
- English name
- 2-HYDROXYBENZENECARBALDEHYDE N-(3-OXO-3,4-DIHYDRO-2-QUINOXALINYL)HYDRAZONE
- Molecular formula
- C15H12N4O2
- Molecular weight
- 280.28
Names & synonyms
Benzaldehyde, 2-hydroxy-, 2-(3,4-dihydro-3-oxo-2-quinoxalinyl)hydrazone2-HYDROXYBENZENECARBALDEHYDE N-(3-OXO-3,4-DIHYDRO-2-QUINOXALINYL)HYDRAZONE3-[(E)-2-[(2-hydroxyphenyl)methylidene]hydrazin-1-yl]-1,2-dihydroquinoxalin-2-one
Database identifiers
- CAS
163402-50-4- PubChem CID
- 3744287
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 449
Physicochemical properties
- Melting point
- 275 · 275-279 °C(Solv: ethanol (64-17-5))
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- pka
- 8.67 · 8.67±0.35(Predicted)
Chemistry & industry
Suppliers3 total
Ryan Scientific, Inc.[email protected]
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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