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Chemical manufacturer | ||||
Name | [(3S)-3-Hydroxy-1-Pyrrolidinyl]Acetonitrile |
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Synonyms | (S)-2-(3-hydroxypyrrolidin-1-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 540787-77-7 |
SMILES | C1CN(C[C@H]1O)CC#N |
InChI | 1S/C6H10N2O/c7-2-4-8-3-1-6(9)5-8/h6,9H,1,3-5H2/t6-/m0/s1 |
InChIKey | ZJKMVVGNSMLLAV-LURJTMIESA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 269.375°C at 760 mmHg (Cal.) |
Flash point | 116.714°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for [(3S)-3-Hydroxy-1-Pyrrolidinyl]Acetonitrile |