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| Chemical manufacturer | ||||
| Name | (1R)-1-(3,4-Dimethyl-1,2-Oxazol-5-Yl)-1,2-Ethanediol |
|---|---|
| Synonyms | (R)-1-(3,4-dimethylisoxazol-5-yl)ethane-1,2-diol; NSC720219 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 219932-56-6 |
| SMILES | O[C@@H](c1onc(c1C)C)CO |
| InChI | 1S/C7H11NO3/c1-4-5(2)8-11-7(4)6(10)3-9/h6,9-10H,3H2,1-2H3/t6-/m1/s1 |
| InChIKey | NZYOWZLEHZQQAE-ZCFIWIBFSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.368°C at 760 mmHg (Cal.) |
| Flash point | 171.14°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-1-(3,4-Dimethyl-1,2-Oxazol-5-Yl)-1,2-Ethanediol |