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Chemical manufacturer | ||||
Name | (2S,5S)-1-(Chloroacetyl)-5-methyl-2-pyrrolidinecarbonitrile |
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Synonyms | (2S,5S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C8H11ClN2O |
Molecular Weight | 186.64 |
CAS Registry Number | 676561-06-1 |
SMILES | O=C(N1[C@H](C#N)CC[C@@H]1C)CCl |
InChI | 1S/C8H11ClN2O/c1-6-2-3-7(5-10)11(6)8(12)4-9/h6-7H,2-4H2,1H3/t6-,7-/m0/s1 |
InChIKey | UIOKZYVYOSVJDA-BQBZGAKWSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 358.689°C at 760 mmHg (Cal.) |
Flash point | 170.729°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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