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Chemical manufacturer | ||||
Name | (2S)-2-Amino-4-(2-amino-3-chlorophenyl)-4-oxobutanoic acid |
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Synonyms | (S)-2-amino-4-(2-amino-3-chlorophenyl)-4-oxobutanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2O3 |
Molecular Weight | 242.66 |
CAS Registry Number | 855634-17-2 |
SMILES | C1=CC(=C(C(=C1)Cl)N)C(=O)C[C@@H](C(=O)O)N |
InChI | 1S/C10H11ClN2O3/c11-6-3-1-2-5(9(6)13)8(14)4-7(12)10(15)16/h1-3,7H,4,12-13H2,(H,15,16)/t7-/m0/s1 |
InChIKey | WPAGPJZVYSZPLK-ZETCQYMHSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 488.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 249.4±28.7°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for (2S)-2-Amino-4-(2-amino-3-chlorophenyl)-4-oxobutanoic acid |