4-[(1-Piperazinylcarbonyl)Amino]Benzoic Acid
[CAS# 340759-22-0]

Identification

• Name: 4-[(1-Piperazinylcarbonyl)Amino]Benzoic Acid
• Synonyms: 4-(piperazine-1-carboxamido)benzoic acid
• Molecular Formula: C₁₂H₁₅N₃O₃
• Molecular Weight: 249.27
• CAS Registry Number: 340759-22-0
• SMILES: c1cc(ccc1C(=O)O)NC(=O)N2CCNCC2
• InChI: 1S/C12H15N3O3/c16-11(17)9-1-3-10(4-2-9)14-12(18)15-7-5-13-6-8-15/h1-4,13H,5-8H2,(H,14,18)(H,16,17)
• InChIKey: GMAHHHZCSNRWLK-UHFFFAOYSA-N

Properties

• Density: 1.35g/cm³ (Cal.)
• Boiling point: 535.34°C at 760 mmHg (Cal.)
• Flash point: 277.564°C (Cal.)
• Refractive index: 1.634 (Cal.)