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Chemical manufacturer | ||||
Name | 1-[(1E)-1,3-Butadien-1-Yl]-2,5-Pyrrolidinedione |
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Synonyms | (E)-1-(buta-1,3-dien-1-yl)pyrrolidine-2,5-dione; InChI=1/C8H9NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h2-3,6H,1,4-5H2 |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 573700-49-9 |
SMILES | C=C/C=C/N1C(=O)CCC1=O |
InChI | 1S/C8H9NO2/c1-2-3-6-9-7(10)4-5-8(9)11/h2-3,6H,1,4-5H2/b6-3+ |
InChIKey | RWLJMKQXDUTHCU-ZZXKWVIFSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 247.0±23.0°C at 760 mmHg (Cal.) |
Flash point | 104.9±15.0°C (Cal.) |
Refractive index | 1.622 (Cal.) |
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