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Chemical manufacturer | ||||
Name | (2S)-1-[(E)-But-2-Enoyl]Pyrrolidine-2-Carboxamide |
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Synonyms | (S,E)-1-(but-2-enoyl)pyrrolidine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2O2 |
Molecular Weight | 182.22 |
CAS Registry Number | 188300-63-2 |
SMILES | C/C=C/C(=O)N1CCC[C@H]1C(=O)N |
InChI | 1S/C9H14N2O2/c1-2-4-8(12)11-6-3-5-7(11)9(10)13/h2,4,7H,3,5-6H2,1H3,(H2,10,13)/b4-2+/t7-/m0/s1 |
InChIKey | BVEFCPJNFAGQSJ-XBBYQOBLSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 450.363°C at 760 mmHg (Cal.) |
Flash point | 226.172°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-[(E)-But-2-Enoyl]Pyrrolidine-2-Carboxamide |