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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1H-imidazol-4-yl)-3-pyrrolidinol |
|---|---|
| Synonyms | 1-(2-methyl-1H-imidazol-4-yl)pyrrolidin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 799813-97-1 |
| SMILES | Cc1nc(cn1)N2CC(O)CC2 |
| InChI | 1S/C8H13N3O/c1-6-9-4-8(10-6)11-3-2-7(12)5-11/h4,7,12H,2-3,5H2,1H3,(H,9,10) |
| InChIKey | XEJZPBIMMPEFTO-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 450.215°C at 760 mmHg (Cal.) |
| Flash point | 226.082°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1H-imidazol-4-yl)-3-pyrrolidinol |