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| Chemical manufacturer | ||||
| Name | Methyl (4R,5R)-3,4-Dimethyl-4,5-Dihydro-1,2-Oxazole-5-Carboxylate |
|---|---|
| Synonyms | (4R,5R)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 551943-36-3 |
| SMILES | C[C@H]1[C@@H](ON=C1C)C(=O)OC |
| InChI | 1S/C7H11NO3/c1-4-5(2)8-11-6(4)7(9)10-3/h4,6H,1-3H3/t4-,6-/m1/s1 |
| InChIKey | RKDWEYCDIQFHPA-INEUFUBQSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.781°C at 760 mmHg (Cal.) |
| Flash point | 73.749°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (4R,5R)-3,4-Dimethyl-4,5-Dihydro-1,2-Oxazole-5-Carboxylate |