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Chemical manufacturer | ||||
Name | (2S,4R)-1-(Chloroacetyl)-4-hydroxy-2-pyrrolidinecarbonitrile |
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Synonyms | (2S,4R)-1 |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClN2O2 |
Molecular Weight | 188.61 |
CAS Registry Number | 637018-81-6 |
SMILES | C1[C@H](CN([C@@H]1C#N)C(=O)CCl)O |
InChI | 1S/C7H9ClN2O2/c8-2-7(12)10-4-6(11)1-5(10)3-9/h5-6,11H,1-2,4H2/t5-,6+/m0/s1 |
InChIKey | PBEKPIGIRCUVGJ-NTSWFWBYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 435.424°C at 760 mmHg (Cal.) |
Flash point | 217.137°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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