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| Chemical manufacturer | ||||
| Name | 1,1'-(1-Hydroxy-5-methyl-1H-pyrrole-2,4-diyl)diethanone |
|---|---|
| Synonyms | 1,1'-(1-hydroxy-5-methyl-1H-pyrrole-2,4-diyl)diethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 80322-71-0 |
| SMILES | Cc1c(cc(n1O)C(=O)C)C(=O)C |
| InChI | 1S/C9H11NO3/c1-5-8(6(2)11)4-9(7(3)12)10(5)13/h4,13H,1-3H3 |
| InChIKey | YZJABZNDEHKWBJ-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.481°C at 760 mmHg (Cal.) |
| Flash point | 202.657°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1-Hydroxy-5-methyl-1H-pyrrole-2,4-diyl)diethanone |