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| Chemical manufacturer | ||||
| Name | N-Formyl-N-hydroxy-L-valine |
|---|---|
| Synonyms | (S)-2-(N-hydroxyformamido)-3-methylbutanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 781568-32-9 |
| SMILES | CC(C)[C@@H](C(=O)O)N(C=O)O |
| InChI | 1S/C6H11NO4/c1-4(2)5(6(9)10)7(11)3-8/h3-5,11H,1-2H3,(H,9,10)/t5-/m0/s1 |
| InChIKey | AFZCQJPELVWZFV-YFKPBYRVSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.469°C at 760 mmHg (Cal.) |
| Flash point | 152.453°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Formyl-N-hydroxy-L-valine |