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| Chemical manufacturer | ||||
| Name | 1-(1H-Imidazol-5-ylmethyl)-2-pyrrolidinone |
|---|---|
| Synonyms | 1-((1H-imidazol-5-yl)methyl)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.19 |
| CAS Registry Number | 916254-37-0 |
| SMILES | O=C1N(CCC1)Cc2cncn2 |
| InChI | 1S/C8H11N3O/c12-8-2-1-3-11(8)5-7-4-9-6-10-7/h4,6H,1-3,5H2,(H,9,10) |
| InChIKey | UTHZLHOLYJLZHG-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.599°C at 760 mmHg (Cal.) |
| Flash point | 249.901°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Imidazol-5-ylmethyl)-2-pyrrolidinone |