7-Nitro-3,4-dihydro-2H-isoquinolin-1-one
[CAS# 22245-96-1]

Identification

• Name: 7-Nitro-3,4-dihydro-2H-isoquinolin-1-one
• Synonyms: 7-Nitro-3,4-dihydroisocarbostyril
• Molecular Formula: C₉H₈N₂O₃
• Molecular Weight: 192.17
• CAS Registry Number: 22245-96-1
• EC Number: 837-067-8

Properties

• Solubility: Very slightly soluble (0.83 g/L) (25 ºC), Calc.^*
• Density: 1.366±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 225-230 ºC (acetone )^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

^** Girard, Yves; Journal of Organic Chemistry 1983, V48(19), P3220-34.

Safety Data

Hazard Classification

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