Showing Metabocard for aminohydroquinone (BASm0000288)
| Common Name | Aminohydroquinone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H7NO2 |
| Average Mass | 125.12700 |
| Monoisotopic Mass | 125.04768 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1cc(O)ccc1O |
| InChI Identifier | InChI=1S/C6H7NO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H,7H2 |
| InChI Key | SBXKRBZKPQBLOD-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:13769 |
| MiMeDB ID | MMDBc0054345 |
| 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 |