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Name | (2S,3S)-4-Anilino-2,3-Dihydroxy-4-Oxobutanoic Acid |
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Synonyms | (2S,3S)-2,3-Dihydroxy-4-oxo-4-(phenylamino)butanoic acid; MFCD04038132 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO5 |
Molecular Weight | 225.20 |
CAS Registry Number | 206761-64-0 |
SMILES | O=C(Nc1ccccc1)[C@@H](O)[C@H](O)C(=O)O |
InChI | 1S/C10H11NO5/c12-7(8(13)10(15)16)9(14)11-6-4-2-1-3-5-6/h1-5,7-8,12-13H,(H,11,14)(H,15,16)/t7-,8-/m0/s1 |
InChIKey | ZWXNRJCDXZFNLJ-YUMQZZPRSA-N |
Density | 1.543g/cm3 (Cal.) |
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Boiling point | 591.972°C at 760 mmHg (Cal.) |
Flash point | 311.814°C (Cal.) |
Refractive index | 1.667 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2S,3S)-4-Anilino-2,3-Dihydroxy-4-Oxobutanoic Acid |