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| Chemical manufacturer | ||||
| Classification | Chemical reagent >> Organic reagent >> Aromatic acid |
|---|---|
| Name | 4-Piperazin-1-Yl-Benzoic Acid |
| Synonyms | 4-(1-Piperazinyl)Benzoic Acid; Oprea1_348258; 4-(Piperazin-1-Yl)-Benzoic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.24 |
| CAS Registry Number | 85474-75-5 |
| SMILES | C2=C(N1CCNCC1)C=CC(=C2)C(=O)O |
| InChI | 1S/C11H14N2O2/c14-11(15)9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2,(H,14,15) |
| InChIKey | IAGYKSQGLCAAAD-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.683°C at 760 mmHg (Cal.) |
| Flash point | 210.641°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Piperazin-1-Yl-Benzoic Acid |