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| Chemical manufacturer | ||||
| Name | (2S)-1-(L-Prolyl)-2-Azetidinecarbonitrile |
|---|---|
| Synonyms | (S)-1-((S)-pyrrolidine-2-carbonyl)azetidine-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.22 |
| CAS Registry Number | 557771-21-8 |
| SMILES | O=C(N1CC[C@H]1C#N)[C@H]2NCCC2 |
| InChI | 1S/C9H13N3O/c10-6-7-3-5-12(7)9(13)8-2-1-4-11-8/h7-8,11H,1-5H2/t7-,8-/m0/s1 |
| InChIKey | RFYMUEYOCGQVEL-YUMQZZPRSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.1°C at 760 mmHg (Cal.) |
| Flash point | 201.8°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-(L-Prolyl)-2-Azetidinecarbonitrile |