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Chemical manufacturer | ||||
Name | (5S)-5-Propadienyl-2-Pyrrolidinone |
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Synonyms | (S)-5-(propa-1,2-dien-1-yl)pyrrolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 143443-34-9 |
SMILES | C=C=C[C@@H]1CCC(=O)N1 |
InChI | 1S/C7H9NO/c1-2-3-6-4-5-7(9)8-6/h3,6H,1,4-5H2,(H,8,9)/t6-/m1/s1 |
InChIKey | XEYSXLKRBATYDV-ZCFIWIBFSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 286.041°C at 760 mmHg (Cal.) |
Flash point | 160.692°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for (5S)-5-Propadienyl-2-Pyrrolidinone |