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Chemical manufacturer | ||||
Name | (2S)-2-Amino-4-(2-amino-3,5-dichlorophenyl)-4-oxobutanoic acid |
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Synonyms | (S)-2-ami |
Molecular Structure | ![]() |
Molecular Formula | C10H10Cl2N2O3 |
Molecular Weight | 277.10 |
CAS Registry Number | 855634-12-7 |
SMILES | C1=C(C=C(C(=C1C(=O)C[C@@H](C(=O)O)N)N)Cl)Cl |
InChI | 1S/C10H10Cl2N2O3/c11-4-1-5(9(14)6(12)2-4)8(15)3-7(13)10(16)17/h1-2,7H,3,13-14H2,(H,16,17)/t7-/m0/s1 |
InChIKey | AAFUNJAGCWRIAV-ZETCQYMHSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 530.3±50.0°C at 760 mmHg (Cal.) |
Flash point | 274.5±30.1°C (Cal.) |
Refractive index | 1.642 (Cal.) |
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List of Reports Available for (2S)-2-Amino-4-(2-amino-3,5-dichlorophenyl)-4-oxobutanoic acid |