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| Name | 3,4-Dihydroxyphenylacetamide |
|---|---|
| Synonyms | 2-(3,4-Dihydroxyphenyl)Ethanamide |
| Molecular Structure |  |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 1129-53-9 |
| EINECS | 214-451-8 |
| SMILES | C1=C(C=CC(=C1O)O)CC(N)=O |
| InChI | 1S/C8H9NO3/c9-8(12)4-5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2,(H2,9,12) |
| InChIKey | PFDFJMIGPOJBQV-UHFFFAOYSA-N |
| Density | 1.394g/cm3 (Cal.) |
|---|---|
| Boiling point | 477.981°C at 760 mmHg (Cal.) |
| Flash point | 242.874°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydroxyphenylacetamide |