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| Chemical manufacturer | ||||
| Name | 1-Cyclohexyl-2-Azetidinecarboxylicacid |
|---|---|
| Synonyms | (2S)-1-Cyclohexyl-2-Azetidin-1-Iumcarboxylate; Zinc00376661 |
| Molecular Structure |  |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 |
| CAS Registry Number | 18085-39-7 |
| SMILES | [C@@H]2([NH+](C1CCCCC1)CC2)C([O-])=O |
| InChI | 1S/C10H17NO2/c12-10(13)9-6-7-11(9)8-4-2-1-3-5-8/h8-9H,1-7H2,(H,12,13)/t9-/m0/s1 |
| InChIKey | BFUBLGGCORUBBM-VIFPVBQESA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.127°C at 760 mmHg (Cal.) |
| Flash point | 141.36°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexyl-2-Azetidinecarboxylicacid |