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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-propanyl (4-methyl-3-oxo-4-penten-1-yl)carbamate |
|---|---|
| Synonyms | tert-butyl (4-methyl-3-oxopent-4-en-1-yl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO3 |
| Molecular Weight | 213.27 |
| CAS Registry Number | 656240-55-0 |
| SMILES | CC(=C)C(=O)CCNC(=O)OC(C)(C)C |
| InChI | 1S/C11H19NO3/c1-8(2)9(13)6-7-12-10(14)15-11(3,4)5/h1,6-7H2,2-5H3,(H,12,14) |
| InChIKey | CMWFQSBROFENEO-UHFFFAOYSA-N |
| Density | 0.994g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.127°C at 760 mmHg (Cal.) |
| Flash point | 150.431°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl (4-methyl-3-oxo-4-penten-1-yl)carbamate |