| Name | 4-Aminobenzene-1,2-Diol |
|---|---|
| Synonyms | 4-Aminopyrocatechol Chloride; Nsc33028 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7ClNO2 |
| Molecular Weight | 160.58 |
| CAS Registry Number | 4956-56-3 |
| SMILES | [Cl].C1=C(N)C=CC(=C1O)O |
| InChI | 1S/C6H7NO2.Cl/c7-4-1-2-5(8)6(9)3-4;/h1-3,8-9H,7H2; |
| InChIKey | ANSZFUVWTMNVOV-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-Aminobenzene-1,2-Diol |