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| Chemical manufacturer | ||||
| Name | 2-Acetamido-N2-Formyl-N-Methylalaninamide |
|---|---|
| Synonyms | 2-acetamido-2-formamido-N-methylpropanamide |
| Molecular Structure |  |
| Molecular Formula | C7H13N3O3 |
| Molecular Weight | 187.20 |
| CAS Registry Number | 176039-42-2 |
| SMILES | CC(=O)NC(C)(C(=O)NC)NC=O |
| InChI | 1S/C7H13N3O3/c1-5(12)10-7(2,9-4-11)6(13)8-3/h4H,1-3H3,(H,8,13)(H,9,11)(H,10,12) |
| InChIKey | IGGDVTRKJCXQJW-UHFFFAOYSA-N |
| Density | 1.155g/cm3 (Cal.) |
|---|---|
| Boiling point | 581.88°C at 760 mmHg (Cal.) |
| Flash point | 270.471°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetamido-N2-Formyl-N-Methylalaninamide |