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| Chemical manufacturer since 2018 | ||||
| Classification | Analytical chemistry >> Standard >> Volatile organic compounds (VOCs) |
|---|---|
| Name | Indeno[1,2,3-cd]pyrene |
| Synonyms | 1,10-(1,2-Phenylene)pyrene; 1,10-(o-Phenylene)pyrene |
| Molecular Structure | ![CAS # 193-39-5, Indeno[1,2,3-cd]pyrene, 1,10-(1,2-Phenylene)pyrene, 1,10-(o-Phenylene)pyrene](/structures/193-39-5.gif) |
| Molecular Formula | C22H12 |
| Molecular Weight | 276.33 |
| CAS Registry Number | 193-39-5 |
| EC Number | 205-893-2 |
| Solubility | Insoluble (1.9E-6 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.378±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 164 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | "International Chemical Safety Cards" data were obtained from the National Institute for Occupational Safety and Health (US) |
| Hazard Symbols |
F;Xn;N Details | ||||||||||||||||||||
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| Risk Codes | R11;R38;R50/53;R65;R67 Details | ||||||||||||||||||||
| Safety Description | S9;S16;S25;S33;S60;S61;S62 Details | ||||||||||||||||||||
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| Transport Information | UN 1145 3 / PGII | ||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Indeno[1,2,3-cd]pyrene |
