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| Chemical manufacturer | ||||
| Name | Methyl N-Hydroxy-D-Leucinate |
|---|---|
| Synonyms | (R)-methyl 2-(hydroxyamino)-4-methylpentanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15NO3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 202742-11-8 |
| SMILES | CC(C)CC(C(=O)OC)NO |
| InChI | 1S/C7H15NO3/c1-5(2)4-6(8-10)7(9)11-3/h5-6,8,10H,4H2,1-3H3/t6-/m1/s1 |
| InChIKey | XWAGBWOMEULUKS-ZCFIWIBFSA-N |
| Density | 1.042g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.094°C at 760 mmHg (Cal.) |
| Flash point | 99.61°C (Cal.) |
| Refractive index | 1.446 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-Hydroxy-D-Leucinate |