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(2S,5S)-1-(Chloroacetyl)-5-methyl-2-pyrrolidinecarbonitrile
[CAS# 676561-06-1]

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Identification
Name (2S,5S)-1-(Chloroacetyl)-5-methyl-2-pyrrolidinecarbonitrile
Synonyms (2S,5S)-1-(2-chloroacetyl)-5-methylpyrrolidine-2-carbonitrile
Molecular Structure CAS#: 676561-06-1, (2S,5S)-1-(Chloroacetyl)-5-methyl-2-pyrrolidinecarbonitrile
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
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 358.689°C at 760 mmHg (Cal.)
Flash point 170.729°C (Cal.)
Refractive index 1.511 (Cal.)
Market Analysis Reports
List of Reports Available for (2S,5S)-1-(Chloroacetyl)-5-methyl-2-pyrrolidinecarbonitrile
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