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Chemical manufacturer | ||||
Name | 1,5-Diacetyl-2-pyrrolidinone |
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Synonyms | 1,1'-(5-oxopyrrolidine-1,2-diyl)diethanone; 2-Pyrrolidinone, 1,5-diacetyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 85881-85-2 |
SMILES | O=C1N(C(=O)C)C(C(=O)C)CC1 |
InChI | 1S/C8H11NO3/c1-5(10)7-3-4-8(12)9(7)6(2)11/h7H,3-4H2,1-2H3 |
InChIKey | XHYQSLAIRFZQAS-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 320.941°C at 760 mmHg (Cal.) |
Flash point | 150.984°C (Cal.) |
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