2-Piperazino-3H-quinazolin-4-one monoacetate
[CAS# 22587-29-7]

Identification

• Name: 2-Piperazino-3H-quinazolin-4-one monoacetate
• Synonyms: Acetic Acid; 2-(1-Piperazinyl)-1H-Quinazolin-4-One; Ethanoic Acid; 2-Piperazin-1-Yl-1H-Quinazolin-4-One; 2-Piperazino-3H-Quinazolin-4-One Monoacetate
• Molecular Formula: C₁₄H₁₈N₄O₃
• Molecular Weight: 290.32
• CAS Registry Number: 22587-29-7
• SMILES: C1=C2C(=CC=C1)NC(=NC2=O)N3CCNCC3.CC(=O)O
• InChI: 1S/C12H14N4O.C2H4O2/c17-11-9-3-1-2-4-10(9)14-12(15-11)16-7-5-13-6-8-16;1-2(3)4/h1-4,13H,5-8H2,(H,14,15,17);1H3,(H,3,4)
• InChIKey: NGEOOZRNZHUVFZ-UHFFFAOYSA-N

Properties

• Boiling point: 411.3°C at 760 mmHg (Cal.)
• Flash point: 202.5°C (Cal.)