1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl- (Molecular Formula: C15H9 Br O2)

Product Name:

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

CAS Registry Number:

1801-20-3

Synonyms:

NSC 267317; 2-Bromo-2-phenylindan-1,3-dione;1,3-Indandione,2-bromo-2-phenyl- (6CI,7CI,8CI);1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-;

Molecular Structure:

Molecular Formula:

C15H9 Br O2

Molecular Weight:

301.13

Density:

1.597g/cm³

Boiling Point:

420.3°Cat760mmHg

Melting Point:

106 °C

Refractive index:

1.675

Risk Codes:

R36/37/38

Safety Statements:

Hazard Codes	Xi
Hazard Note	Irritant

Hazard Symbols:

Xi: Irritant;

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