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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-propanyl [(2S)-4-methoxy-1-oxo-2-butanyl]carbamate |
|---|---|
| Synonyms | ((S)-1-Fo |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.26 |
| CAS Registry Number | 666718-93-0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCOC)C=O |
| InChI | 1S/C10H19NO4/c1-10(2,3)15-9(13)11-8(7-12)5-6-14-4/h7-8H,5-6H2,1-4H3,(H,11,13)/t8-/m0/s1 |
| InChIKey | PGSFVPPKTKWKLJ-QMMMGPOBSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.1±37.0°C at 760 mmHg (Cal.) |
| Flash point | 146.8±26.5°C (Cal.) |
| Refractive index | 1.442 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl [(2S)-4-methoxy-1-oxo-2-butanyl]carbamate |