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| Name | N-(Chloroacetyl)-Leucine |
|---|---|
| Synonyms | 2-[(2-Chloroacetyl)Amino]-4-Methyl-Pentanoic Acid; 2-[(2-Chloro-1-Oxoethyl)Amino]-4-Methylpentanoic Acid; 2-[(2-Chloroacetyl)Amino]-4-Methyl-Valeric Acid |
| Molecular Structure |  |
| Molecular Formula | C8H14ClNO3 |
| Molecular Weight | 207.66 |
| CAS Registry Number | 7154-83-8 |
| EINECS | 230-510-0 |
| SMILES | C(C(NC(CCl)=O)C(O)=O)C(C)C |
| InChI | 1S/C8H14ClNO3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13) |
| InChIKey | VDUNMYRYEYROFL-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.145°C at 760 mmHg (Cal.) |
| Flash point | 196.406°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Chloroacetyl)-Leucine |