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Chemical manufacturer since 2001 | ||||
Name | 2-(3-Oxo-Piperazine-1-Carbonyl)-Benzoic Acid |
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Synonyms | 2-[Oxo-(3-Oxo-1-Piperazinyl)Methyl]Benzoic Acid; 2-(3-Ketopiperazine-1-Carbonyl)Benzoic Acid; 2-(3-Oxopiperazin-1-Yl)Carbonylbenzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O4 |
Molecular Weight | 248.24 |
CAS Registry Number | 889958-03-6 |
SMILES | C2=C(C(=O)N1CC(=O)NCC1)C(=CC=C2)C(=O)O |
InChI | 1S/C12H12N2O4/c15-10-7-14(6-5-13-10)11(16)8-3-1-2-4-9(8)12(17)18/h1-4H,5-7H2,(H,13,15)(H,17,18) |
InChIKey | SBUQCWZRNKXZFO-UHFFFAOYSA-N |
Density | 1.382g/cm3 (Cal.) |
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Boiling point | 594.314°C at 760 mmHg (Cal.) |
Flash point | 313.23°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Oxo-Piperazine-1-Carbonyl)-Benzoic Acid |