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Chemical manufacturer | ||||
Name | 3,4,5-Trimethoxy-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 3,4,5-trimethoxy-1H-pyrrol-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO4 |
Molecular Weight | 173.17 |
CAS Registry Number | 177087-48-8 |
SMILES | O=C1C(\OC)=C(\OC)C(OC)N1 |
InChI | 1S/C7H11NO4/c1-10-4-5(11-2)7(12-3)8-6(4)9/h7H,1-3H3,(H,8,9) |
InChIKey | IEEDQYSARRUECX-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 424.541°C at 760 mmHg (Cal.) |
Flash point | 210.555°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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