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Chemical manufacturer | ||||
Name | 4-Acetyl-5,5-Dimethyl-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 171019-06-0 |
SMILES | CC(=O)C1=CC(=O)NC1(C)C |
InChI | 1S/C8H11NO2/c1-5(10)6-4-7(11)9-8(6,2)3/h4H,1-3H3,(H,9,11) |
InChIKey | UGMLTOCOKOWMKM-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 326.04°C at 760 mmHg (Cal.) |
Flash point | 153.117°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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