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| Chemical manufacturer | ||||
| Name | 2-Hydroxyethyl 1-Azetidinecarboxylate |
|---|---|
| Synonyms | 2-hydroxyethyl azetidine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 118217-70-2 |
| SMILES | C1CN(C1)C(=O)OCCO |
| InChI | 1S/C6H11NO3/c8-4-5-10-6(9)7-2-1-3-7/h8H,1-5H2 |
| InChIKey | MLQPYCHSIMKBQL-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.872°C at 760 mmHg (Cal.) |
| Flash point | 106.734°C (Cal.) |
| Refractive index | 1.519 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxyethyl 1-Azetidinecarboxylate |