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| Chemical manufacturer | ||||
| Name | 1-(1H-Imidazol-4-yl)-3-pyrrolidinol |
|---|---|
| Synonyms | 1-(1H-imidazol-4-yl)pyrrolidin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 799813-96-0 |
| SMILES | OC1CCN(C1)c2cncn2 |
| InChI | 1S/C7H11N3O/c11-6-1-2-10(4-6)7-3-8-5-9-7/h3,5-6,11H,1-2,4H2,(H,8,9) |
| InChIKey | XFCBRRXSMNGUOH-UHFFFAOYSA-N |
| Density | 1.362g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.729°C at 760 mmHg (Cal.) |
| Flash point | 219.74°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Imidazol-4-yl)-3-pyrrolidinol |