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| Chemical manufacturer | ||||
| Name | 3-Methyl-2-oxo-3-pentanyl carbamate |
|---|---|
| Synonyms | 3-methyl-2-oxopentan-3-yl carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO3 |
| Molecular Weight | 159.18 |
| CAS Registry Number | 90049-03-9 |
| SMILES | CCC(C)(C(=O)C)OC(=O)N |
| InChI | 1S/C7H13NO3/c1-4-7(3,5(2)9)11-6(8)10/h4H2,1-3H3,(H2,8,10) |
| InChIKey | BBDUFONEVXTKII-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.1±23.0°C at 760 mmHg (Cal.) |
| Flash point | 133.3±18.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-2-oxo-3-pentanyl carbamate |