tert-butyl 3-cyano-3-fluoroazetidine-1-carboxylate
Modify Date: 2025-08-25 10:09:40
tert-butyl 3-cyano-3-fluoroazetidine-1-carboxylate structure
|
Common Name | tert-butyl 3-cyano-3-fluoroazetidine-1-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 1788041-57-5 | Molecular Weight | 200.210 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 282.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H13FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 124.7±27.3 °C | |
| Name | 2-Methyl-2-propanyl 3-cyano-3-fluoro-1-azetidinecarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 282.5±40.0 °C at 760 mmHg |
| Molecular Formula | C9H13FN2O2 |
| Molecular Weight | 200.210 |
| Flash Point | 124.7±27.3 °C |
| Exact Mass | 200.096100 |
| LogP | 0.46 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.475 |
| InChIKey | VLCFNAIYELAULW-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1CC(F)(C#N)C1 |
| Hazard Codes | Xi |
|---|
| MFCD28502469 |
| 1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl 3-cyano-3-fluoro-1-azetidinecarboxylate |