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Chemical manufacturer | ||||
Name | (2S)-1-(Chloroacetyl)-4,4-Difluoro-2-Pyrrolidinecarbonitrile |
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Synonyms | (S)-1-(2- |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClF2N2O |
Molecular Weight | 208.59 |
CAS Registry Number | 596817-02-6 |
SMILES | C1[C@H](N(CC1(F)F)C(=O)CCl)C#N |
InChI | 1S/C7H7ClF2N2O/c8-2-6(13)12-4-7(9,10)1-5(12)3-11/h5H,1-2,4H2/t5-/m0/s1 |
InChIKey | PBXJEAYKZGZMIE-YFKPBYRVSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 364.158°C at 760 mmHg (Cal.) |
Flash point | 174.037°C (Cal.) |
Refractive index | 1.477 (Cal.) |
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List of Reports Available for (2S)-1-(Chloroacetyl)-4,4-Difluoro-2-Pyrrolidinecarbonitrile |