1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone
[CAS# 17507-05-0]

Identification

• Name: 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone
• Synonyms: 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one
• Molecular Formula: C₁₅H₁₃NO
• Molecular Weight: 223.27
• CAS Registry Number: 17507-05-0
• EC Number: 634-000-2

Properties

• Solubility: Very slightly soluble (0.22 g/L) (25 °C), Calc.^*
• Density: 1.156±0.06 g/cm³ (20 °C 760 Torr), Calc.^*
• Melting point: 166-168 °C (ethanol )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)

^** Hazai, Laszlo

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Acute toxicity	Acute Tox.	4	H302
Eye irritation	Eye Irrit.	2	H319
Specific target organ toxicity - single exposure	STOT SE	3	H335