Showing Metabocard for 2-hydroxy-1,4-benzoquinone (BASm0003489)
| Common Name | 2-hydroxy-1,4-benzoquinone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H4O3 |
| Average Mass | 124.09500 |
| Monoisotopic Mass | 124.01604 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C1C=CC(=O)C([O-])=C1 |
| InChI Identifier | InChI=1S/C6H4O3/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
| InChI Key | GPLIMIJPIZGPIF-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:58474 |
| MiMeDB ID | MMDBc0054168 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |