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| Chemical manufacturer | ||||
| Name | N-(2-Chlorohexanoyl)-L-valine |
|---|---|
| Synonyms | (2S)-2-(2-chlorohexanamido)-3-methylbutanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20ClNO3 |
| Molecular Weight | 249.73 |
| CAS Registry Number | 876858-57-0 |
| SMILES | CCCCC(C(=O)N[C@@H](C(C)C)C(=O)O)Cl |
| InChI | 1S/C11H20ClNO3/c1-4-5-6-8(12)10(14)13-9(7(2)3)11(15)16/h7-9H,4-6H2,1-3H3,(H,13,14)(H,15,16)/t8?,9-/m0/s1 |
| InChIKey | JQCKOYISDJSUID-GKAPJAKFSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.2±30.0°C at 760 mmHg (Cal.) |
| Flash point | 209.1±24.6°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Chlorohexanoyl)-L-valine |