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Chemical manufacturer | ||||
Name | 1-Acetyl-3-[(1Z)-Butanehydrazonoyl]-4-Hydroxy-1,5-Dihydro-2H-Pyrrol-2-One |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C10H15N3O3 |
Molecular Weight | 225.24 |
CAS Registry Number | 306753-97-9 |
SMILES | CCC/C(=N/N)/C1=C(CN(C1=O)C(=O)C)O |
InChI | 1S/C10H15N3O3/c1-3-4-7(12-11)9-8(15)5-13(6(2)14)10(9)16/h15H,3-5,11H2,1-2H3/b12-7- |
InChIKey | IDLBZLKHZSDYKJ-GHXNOFRVSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 413.954°C at 760 mmHg (Cal.) |
Flash point | 204.153°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for 1-Acetyl-3-[(1Z)-Butanehydrazonoyl]-4-Hydroxy-1,5-Dihydro-2H-Pyrrol-2-One |