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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl 3,8-Diazabicyclo[4.2.0]Octane-3-Carboxylate |
|---|---|
| Synonyms | (1R,6S)-3-BOC-3,8-DIAZABICYCLO[4.2.0]OCTANE; (1S,6R)-3-Boc-3,8-diazabicyclo[4.2.0]octane; 3-Boc-3,8-diazabicyclo[4.2.0]octane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 370881-96-2 |
| SMILES | CC(C)(C)OC(=O)N1CCC2CNC2C1 |
| InChI | 1S/C11H20N2O2/c1-11(2,3)15-10(14)13-5-4-8-6-12-9(8)7-13/h8-9,12H,4-7H2,1-3H3 |
| InChIKey | VGJOEEIXDPWTAZ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.4±13.0°C at 760 mmHg (Cal.) |
| Flash point | 132.5±19.8°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl 3,8-Diazabicyclo[4.2.0]Octane-3-Carboxylate |