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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethyl)-2-azetidinecarboxamide |
|---|---|
| Synonyms | 1-(2-hydroxyethyl)azetidine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 77693-00-6 |
| SMILES | C1CN(C1C(=O)N)CCO |
| InChI | 1S/C6H12N2O2/c7-6(10)5-1-2-8(5)3-4-9/h5,9H,1-4H2,(H2,7,10) |
| InChIKey | IGVWVAAFDWJXGE-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.06°C at 760 mmHg (Cal.) |
| Flash point | 177.606°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxyethyl)-2-azetidinecarboxamide |