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| Chemical manufacturer | ||||
| Name | Methyl (3R,4R,5S)-2,5-dimethyl-3-nitro-1,2-oxazolidine-4-carboxylate |
|---|---|
| Synonyms | (3R,4R,5S |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O5 |
| Molecular Weight | 204.18 |
| CAS Registry Number | 68702-65-8 |
| SMILES | C[C@H]1[C@@H]([C@H](N(O1)C)[N+](=O)[O-])C(=O)OC |
| InChI | 1S/C7H12N2O5/c1-4-5(7(10)13-3)6(9(11)12)8(2)14-4/h4-6H,1-3H3/t4-,5-,6+/m0/s1 |
| InChIKey | BKBGRPOZAJZSDC-HCWXCVPCSA-N |
| Density | 1.305g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.78°C at 760 mmHg (Cal.) |
| Flash point | 120.588°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (3R,4R,5S)-2,5-dimethyl-3-nitro-1,2-oxazolidine-4-carboxylate |