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Name | 2-[(1,4-Dihydroxy-1,4-Dioxobutan-2-Yl)Amino]Butanedioic Acid |
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Synonyms | 2-[(1-Carboxy-3-Hydroxy-3-Oxo-Propyl)Amino]Butanedioic Acid; 2-[(1-Carboxy-3-Hydroxy-3-Oxopropyl)Amino]Butanedioic Acid; 2-[(1-Carboxy-3-Hydroxy-3-Keto-Propyl)Amino]Succinic Acid |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO8 |
Molecular Weight | 249.18 |
CAS Registry Number | 131669-35-7 |
SMILES | C(C(NC(C(=O)O)CC(=O)O)C(=O)O)C(=O)O |
InChI | 1S/C8H11NO8/c10-5(11)1-3(7(14)15)9-4(8(16)17)2-6(12)13/h3-4,9H,1-2H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17) |
InChIKey | PQHYOGIRXOKOEJ-UHFFFAOYSA-N |
Density | 1.676g/cm3 (Cal.) |
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Boiling point | 465.55°C at 760 mmHg (Cal.) |
Flash point | 235.356°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1,4-Dihydroxy-1,4-Dioxobutan-2-Yl)Amino]Butanedioic Acid |