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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | 1-Boc-3-fluoroazetidine-3-carbaldehyde |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C9H14FNO3 |
| Molecular Weight | 203.21 |
| CAS Registry Number | 1374658-52-2 |
| SMILES | CC(C)(C)OC(=O)N1CC(C1)(C=O)F |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.469, Calc.* |
| Boiling Point | 250.0±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 105.0±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302 Details |
| Safety Statements | P261-P280-P305+P351+P338-P304+P340-P405 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Boc-3-fluoroazetidine-3-carbaldehyde |