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Indeno[1,2,3-cd]pyrene (Molecular Formula: C22H12)
Product Name: Indeno[1,2,3-cd]pyrene
CAS Registry Number: 193-39-5
EINECS: 205-893-2  
Synonyms: Indeno[1,2,3-cd]pyrene; o-Phenylenepyrene; 193-39-5; 1,10-(1,2-Phenylene)pyrene; 2,3-Phenylenepyrene; 1,10-(o-Phenylene)pyrene;
Molecular Structure:
Molecular Formula: C22H12
Molecular Weight: 276.33068
Density:  1.378 g/cm3
Boiling Point:  497.1 °C at 760 mmHg
Melting Point:  163.6ºC
Flash Point:  247.2 °C
Refractive index:  2.009
Risk Codes:  45-46-51/53-60-61-67-65-50/53-38-11-39/23/24/25-23/24/25-40
Safety Statements:  Confirmed carcinogen with experimental carcinogenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.

Analytical Methods:

   

For occupational chemical analysis use NIOSH: Polynuclear Aromatic Hydrocarbons (HPLC), 5506; (GC), 5515.
Hazard Symbols:  Confirmed carcinogen.
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