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Chemical manufacturer | ||||
Name | (2S)-1-[(1E)-1-Buten-1-Yl]-5-Oxo-2-Pyrrolidinecarbaldehyde |
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Synonyms | (S,E)-1-(But-1-en-1-yl)-5-oxopyrrolidine-2-carbaldehyde; (S,E)-1-(but-1-enyl)-5-oxopyrrolidine-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 144085-12-1 |
SMILES | O=C[C@H]1N(/C=C/CC)C(=O)CC1 |
InChI | 1S/C9H13NO2/c1-2-3-6-10-8(7-11)4-5-9(10)12/h3,6-8H,2,4-5H2,1H3/b6-3+/t8-/m0/s1 |
InChIKey | XBZXCYXZINUSAX-HFSLJOEWSA-N |
Density | 1.236g/cm3 (Cal.) |
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Boiling point | 312.757°C at 760 mmHg (Cal.) |
Flash point | 142.062°C (Cal.) |
Refractive index | 1.647 (Cal.) |
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