Produktsname: | Indeno[1,2,3-cd]pyrene | |
CAS Registry Number: | 193-39-5 | |
EINECS: | 205-893-2 | |
Synonyme: | 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 | |
Dichte: | 1.378 g/cm3 | |
Boiling Point: | 497.1 °C at 760 mmHg | |
Schmelzpunkt: | 163.6ºC | |
Flash Point: | 247.2 °C | |
Brechungsindex: | 2.009 | |
Risiko-Codes: | 45-46-51/53-60-61-67-65-50/53-38-11-39/23/24/25-23/24/25-40 | |
S-Sätze: | 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. |
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Gefahrensymbole: | Confirmed carcinogen. |