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Chemical manufacturer | ||||
Name | [(2S)-1-Methyl-5-Thioxo-2-Pyrrolidinyl]Acetonitrile |
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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.) |
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Boiling point | 283.223°C at 760 mmHg (Cal.) |
Flash point | 125.089°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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