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| Chemical manufacturer | ||||
| Name | N-(Chloroacetyl)-2-ethyl-L-norleucine |
|---|---|
| Synonyms | (S)-2-(2-chloroacetamido)-2-ethylhexanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18ClNO3 |
| Molecular Weight | 235.71 |
| CAS Registry Number | 732225-29-5 |
| SMILES | CCCC[C@@](CC)(C(=O)O)NC(=O)CCl |
| InChI | 1S/C10H18ClNO3/c1-3-5-6-10(4-2,9(14)15)12-8(13)7-11/h3-7H2,1-2H3,(H,12,13)(H,14,15)/t10-/m0/s1 |
| InChIKey | LNPTXCKFSZVVKK-JTQLQIEISA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.782°C at 760 mmHg (Cal.) |
| Flash point | 207.072°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Chloroacetyl)-2-ethyl-L-norleucine |