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| Chemical manufacturer | ||||
| Name | [(2S)-1-Methyl-5-Thioxo-2-Pyrrolidinyl]Acetonitrile |
|---|---|
| Synonyms | (S)-2-(1-methyl-5-thioxopyrrolidin-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 |
| CAS Registry Number | 479411-61-5 |
| SMILES | CN1[C@@H](CCC1=S)CC#N |
| InChI | 1S/C7H10N2S/c1-9-6(4-5-8)2-3-7(9)10/h6H,2-4H2,1H3/t6-/m0/s1 |
| InChIKey | BZRGNCXWMOWJBC-LURJTMIESA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.223°C at 760 mmHg (Cal.) |
| Flash point | 125.089°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S)-1-Methyl-5-Thioxo-2-Pyrrolidinyl]Acetonitrile |