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| Chemical manufacturer | ||||
| Name | [(2S)-1-Methyl-5-Oxo-2-Pyrrolidinyl]Acetonitrile |
|---|---|
| Synonyms | (S)-2-(1-methyl-5-oxopyrrolidin-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 479411-60-4 |
| SMILES | CN1[C@@H](CCC1=O)CC#N |
| InChI | 1S/C7H10N2O/c1-9-6(4-5-8)2-3-7(9)10/h6H,2-4H2,1H3/t6-/m0/s1 |
| InChIKey | VJGSFXCVHZSKIW-LURJTMIESA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.864°C at 760 mmHg (Cal.) |
| Flash point | 154.506°C (Cal.) |
| Refractive index | 1.479 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S)-1-Methyl-5-Oxo-2-Pyrrolidinyl]Acetonitrile |