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Chemical manufacturer | ||||
Name | N-(Chloroacetyl)-2-Methyl-L-Glutamic Acid |
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Synonyms | (S)-2-(2-chloroacetamido)-2-methylpentanedioic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H12ClNO5 |
Molecular Weight | 237.64 |
CAS Registry Number | 121704-30-1 |
SMILES | C[C@](CCC(=O)O)(C(=O)O)NC(=O)CCl |
InChI | 1S/C8H12ClNO5/c1-8(7(14)15,3-2-6(12)13)10-5(11)4-9/h2-4H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t8-/m0/s1 |
InChIKey | BVHJYPCWTZXXSR-QMMMGPOBSA-N |
Density | 1.421g/cm3 (Cal.) |
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Boiling point | 508.411°C at 760 mmHg (Cal.) |
Flash point | 261.278°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for N-(Chloroacetyl)-2-Methyl-L-Glutamic Acid |