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Chemical manufacturer | ||||
Name | 1,4-Diacetyl-5-Hydroxy-1,2-Dihydro-3H-Pyrrol-3-One |
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Synonyms | 1,1'-(2-h |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO4 |
Molecular Weight | 183.16 |
CAS Registry Number | 307925-20-8 |
SMILES | O\C1=C(/C(C)=O)C(=O)CN1C(=O)C |
InChI | 1S/C8H9NO4/c1-4(10)7-6(12)3-9(5(2)11)8(7)13/h13H,3H2,1-2H3 |
InChIKey | DKHLHPZJURMNNB-UHFFFAOYSA-N |
Density | 1.465g/cm3 (Cal.) |
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Boiling point | 381.767°C at 760 mmHg (Cal.) |
Flash point | 184.686°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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