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| Chemical manufacturer | ||||
| Name | 1-[(4-Methyl-1H-imidazol-5-yl)methyl]-2-pyrrolidinone |
|---|---|
| Synonyms | 1-((4-methyl-1H-imidazol-5-yl)methyl)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.22 |
| CAS Registry Number | 916254-28-9 |
| SMILES | Cc1c(nc[nH]1)CN2CCCC2=O |
| InChI | 1S/C9H13N3O/c1-7-8(11-6-10-7)5-12-4-2-3-9(12)13/h6H,2-5H2,1H3,(H,10,11) |
| InChIKey | OCGGSFCUAKJEQD-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 494.996°C at 760 mmHg (Cal.) |
| Flash point | 253.165°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4-Methyl-1H-imidazol-5-yl)methyl]-2-pyrrolidinone |