(S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate structure
|
Common Name | (S)-tert-Butyl 2-carbamoylazetidine-1-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 105443-94-5 | Molecular Weight | 200.23 | |
| Density | 1.194 g/cm3 | Boiling Point | 355.9ºC at 760 mmHg | |
| Molecular Formula | C9H16N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169ºC | |
| Name | 1-azetidinecarboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.194 g/cm3 |
|---|---|
| Boiling Point | 355.9ºC at 760 mmHg |
| Molecular Formula | C9H16N2O3 |
| Molecular Weight | 200.23 |
| Flash Point | 169ºC |
| Exact Mass | 200.11609238 |
| PSA | 49.33000 |
| Vapour Pressure | 3.04E-05mmHg at 25°C |
| Index of Refraction | 1.512 |
| InChIKey | NDEIKFCAPOYPHU-LURJTMIESA-N |
| SMILES | CC(C)(C)OC(=O)N1CC[C@H]1C(=O)N |
|
~82%
(S)-tert-Butyl ... CAS#:105443-94-5 |
| Literature: PFIZER INC. Patent: WO2007/23382 A2, 2007 ; Location in patent: Page/Page column 70 ; WO 2007/023382 A2 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| MFCD08461640 |