Showing Metabocard for 2-amino-5-chlorophenol (BASm0005574)
| Common Name | 2-amino-5-chlorophenol |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H6ClNO |
| Average Mass | 143.57000 |
| Monoisotopic Mass | 143.01379 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1ccc(Cl)cc1O |
| InChI Identifier | InChI=1S/C6H6ClNO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2 |
| InChI Key | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:75051 |
| MiMeDB ID | MMDBc0054158 |
| 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 |