1H-Indene-1,3(2H)-dione, 2-chloro-2-phenyl- (3817-96-7)

Identification
Name:	1H-Indene-1,3(2H)-dione, 2-chloro-2-phenyl-
Synonyms:	1,3-Indandione,2-chloro-2-phenyl- (6CI,7CI,8CI); 2-Chloro-2-phenylindan-1,3-dione; NSC 508520
CAS:	3817-96-7
Molecular Formula:	C15H9 Cl O2
Molecular Weight:	256.68
InChI:	InChI=1/C15H9ClO2/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:	115 °C
Flash Point:	175.7°C
Boiling Point:	416°Cat760mmHg
Density:	1.37g/cm³
Refractive index:	1.654
Flash Point:	175.7°C
Safety Data
Hazard Symbols	Xi: Irritant

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