Showing Metabocard for 2,5-dichlorohydroquinone (BASm0001407)
| Common Name | 2,5-dichlorohydroquinone |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H4Cl2O2 |
| Average Mass | 179.00000 |
| Monoisotopic Mass | 177.95883 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Oc1cc(Cl)c(O)cc1Cl |
| InChI Identifier | InChI=1S/C6H4Cl2O2/c7-3-1-5(9)4(8)2-6(3)10/h1-2,9-10H |
| InChI Key | AYNPIRVEWMUJDE-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:27545 |
| MiMeDB ID | MMDBc0054203 |
| 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 |