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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-[methyl(nitroso)amino]butanamide |
|---|---|
| Synonyms | 3-methyl-2-(methyl(nitroso)amino)butanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13N3O2 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 98278-66-1 |
| SMILES | CC(C)C(C(=O)N)N(C)N=O |
| InChI | 1S/C6H13N3O2/c1-4(2)5(6(7)10)9(3)8-11/h4-5H,1-3H3,(H2,7,10) |
| InChIKey | UHHHWKXIINUVGM-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.2±25.0°C at 760 mmHg (Cal.) |
| Flash point | 166.2±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-[methyl(nitroso)amino]butanamide |