Isocarbostyril

About This Item

Molecular Formula	C₉H₇NO
CAS Number	491-30-5

FC-0024726

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Properties

Chemical Identifiers

IUPAC Name	2H-isoquinolin-1-one
SMILES	C1=CC=C2C(=C1)C=CNC2=O
InChI Key	VDBNYAPERZTOOF-UHFFFAOYSA-N
InChI	InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11)

Physical Properties

Boiling Point	406.3±18.0 °C at 760 mmHg
Melting Point	212-216 °C
Flash Point	199.5±21.2 °C
Density	1.3±0.1 g/cm3

Safety Information

Hazard Class

Warning

Flash Point

199.5±21.2 °C

Please refer to the Safety Data Sheet (SDS) for complete handling, storage, and disposal instructions. Follow all applicable regulations when working with this chemical reagent.