1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl- (1801-20-3)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-
Synonyms:	1,3-Indandione,2-bromo-2-phenyl- (6CI,7CI,8CI); 2-Bromo-2-phenylindan-1,3-dione; NSC 267317
CAS:	1801-20-3
Molecular Formula:	C15H9 Br O2
Molecular Weight:	301.13
InChI:	InChI=1/C15H9BrO2/c16-15(10-6-2-1-3-7-10)13(17)11-8-4-5-9-12(11)14(15)18/h1-9H
Molecular Structure:
Properties
Melting Point:	106 °C
Flash Point:	134°C
Boiling Point:	420.3°Cat760mmHg
Density:	1.597g/cm³
Refractive index:	1.675
Flash Point:	134°C
Safety Data
Hazard Symbols	Xi: Irritant

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