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| Chemical manufacturer | ||||
| Name | 2-Acetamido-2-(3,4-Dihydroxyphenyl)Acetamide |
|---|---|
| Synonyms | 2-acetamido-2-(3,4-dihydroxyphenyl)acetamide |
| Molecular Structure |  |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.21 |
| CAS Registry Number | 536754-73-1 |
| SMILES | CC(=O)NC(c1ccc(c(c1)O)O)C(=O)N |
| InChI | 1S/C10H12N2O4/c1-5(13)12-9(10(11)16)6-2-3-7(14)8(15)4-6/h2-4,9,14-15H,1H3,(H2,11,16)(H,12,13) |
| InChIKey | YISHZKQUAALBTH-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 622.274°C at 760 mmHg (Cal.) |
| Flash point | 330.14°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetamido-2-(3,4-Dihydroxyphenyl)Acetamide |