Indeno[1,2,3-cd]pyren
Bezeichnung:Indeno[1,2,3-cd]pyren
CAS-Nr193-39-5
Englisch Name:INDENO(1,2,3-C,D)PYRENE
CBNumberCB0761644
SummenformelC22H12
Molgewicht276.33
MOL-Datei193-39-5.mol
Synonyma
Indeno[1,2,3-cd]pyren
o-Phenylenpyren
2,3-Phenylenpyren
Indeno[1,2,3-cd]pyren physikalisch-chemischer Eigenschaften
Schmelzpunkt | 164℃ |
Siedepunkt | 536°C |
Dichte | 1.1847 (estimate) |
Dampfdruck | 1.01 x 10-10 mmHg at 25 °C (McVeety and Hites, 1988) |
Brechungsindex | 1.9800 (estimate) |
Flammpunkt | -18 °C |
storage temp. | APPROX 4°C |
Löslichkeit | Soluble in most solvents (U.S. EPA, 1985) including low molecular weight liquid hydrocarbons such as benzene, ethylene, and toluene. |
pka | >15 (Christensen et al., 1975) |
Aggregatzustand | buffered aqueous glycerol solution |
Farbe | Light Yellow to Very Dark Orange |
Wasserlöslichkeit | 62 μg/L (Sims et al., 1988) |
BRN | 1879312 |
Henry's Law Constant | (x 10-7 atm?m3/mol): 1.78, 2.86, 5.63, 6.02, 7.60, and 10.36 at 10.0, 20.0, 35.0, 40.1, 45.0, and 55.0 °C, respectively (wetted-wall column, ten Hulscher et al., 1992) |
Stabilität | Stable. Incompatible with strong oxidizing agents. |
InChIKey | SXQBHARYMNFBPS-UHFFFAOYSA-N |
CAS Datenbank | 193-39-5(CAS DataBase Reference) |
IARC | 2B (Vol. Sup 7, 92) 2010 |
Kennzeichnung gefährlicher | F,Xn,N,T |
R-Sätze: | 45-46-51/53-60-61-67-65-50/53-38-11-39/23/24/25-23/24/25-40-20 |
S-Sätze: | 45-53-62-61-60-36/37-33-25-16-9-7 |
RIDADR | 2811 |
WGK Germany | 3 |
RTECS-Nr. | NK9300000 |
HazardClass | 6.1(b) |
PackingGroup | III |
HS Code | 2902900000 |
Giftige Stoffe Daten | 193-39-5(Hazardous Substances Data) |
Toxizität | LC50 (21-d) for Folsomia fimetaria >910 mg/kg (Sverdrup et al., 2002). |