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| Chemical manufacturer | ||||
| Name | 2-(4-Aminophenyl)-2-Hydroxyacetamide |
|---|---|
| Synonyms | 2-(4-aminophenyl)-2-hydroxyacetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| CAS Registry Number | 62103-24-6 |
| SMILES | c1cc(ccc1C(C(=O)N)O)N |
| InChI | 1S/C8H10N2O2/c9-6-3-1-5(2-4-6)7(11)8(10)12/h1-4,7,11H,9H2,(H2,10,12) |
| InChIKey | UCRHNEVQDOALOQ-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.4°C at 760 mmHg (Cal.) |
| Flash point | 223.17°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Aminophenyl)-2-Hydroxyacetamide |