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Chemical manufacturer | ||||
Name | 1-Acetyl-4-methoxy-1,5-dihydro-2H-pyrrol-2-one |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 96909-02-3 |
SMILES | CC(=O)N1CC(=CC1=O)OC |
InChI | 1S/C7H9NO3/c1-5(9)8-4-6(11-2)3-7(8)10/h3H,4H2,1-2H3 |
InChIKey | DSKQQFYTVZYDFQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 318.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 146.5±27.9°C (Cal.) |
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