2-Acetyl-4-hydroxy-N-phenylbenzamide
[CAS# 736145-10-1]

Identification

• Name: 2-Acetyl-4-hydroxy-N-phenylbenzamide
• Synonyms: 2-Acetyl-4-hydroxy-N-phenylbenzamid; 2-Acetyl-4-hydroxy-N-phenylbenzamide; 2-Acétyl-4-hydroxy-N-phénylbenzamide
• Molecular Formula: C₁₅H₁₃NO₃
• Molecular Weight: 255.27
• CAS Registry Number: 736145-10-1
• SMILES: CC(=O)c1cc(ccc1C(=O)Nc2ccccc2)O
• InChI: 1S/C15H13NO3/c1-10(17)14-9-12(18)7-8-13(14)15(19)16-11-5-3-2-4-6-11/h2-9,18H,1H3,(H,16,19)
• InChIKey: OKXTWZFBLWZLIV-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 391.9±37.0°C at 760 mmHg (Cal.)
• Flash point: 190.8±26.5°C (Cal.)
• Refractive index: 1.655 (Cal.)