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| Chemical manufacturer | ||||
| Name | (2S)-3-(1H-Imidazol-1-yl)-1,2-propanediol |
|---|---|
| Synonyms | (S)-3-(1H-imidazol-1-yl)propane-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 745741-85-9 |
| SMILES | c1cn(cn1)C[C@@H](CO)O |
| InChI | 1S/C6H10N2O2/c9-4-6(10)3-8-2-1-7-5-8/h1-2,5-6,9-10H,3-4H2/t6-/m0/s1 |
| InChIKey | RHLDLEHHTWLRFG-LURJTMIESA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.021°C at 760 mmHg (Cal.) |
| Flash point | 216.288°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-3-(1H-Imidazol-1-yl)-1,2-propanediol |