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Chemical manufacturer | ||||
Name | (2S)-1-(L-Prolyl)-2-Azetidinecarbonitrile |
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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.) |
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Boiling point | 410.1°C at 760 mmHg (Cal.) |
Flash point | 201.8°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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