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| Chemical manufacturer | ||||
| Name | 1-Glycyl-3-azetidinecarbonitrile |
|---|---|
| Synonyms | 1-(2-aminoacetyl)azetidine-3-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 |
| CAS Registry Number | 693216-36-3 |
| SMILES | C1C(CN1C(=O)CN)C#N |
| InChI | 1S/C6H9N3O/c7-1-5-3-9(4-5)6(10)2-8/h5H,2-4,8H2 |
| InChIKey | AYFAHKMMLGXRFC-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.202°C at 760 mmHg (Cal.) |
| Flash point | 177.692°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Glycyl-3-azetidinecarbonitrile |