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| Chemical manufacturer since 1999 | ||||
| Classification | Pharmaceutical intermediate >> OLED material intermediate |
|---|---|
| Name | Indolo[2,3-a]carbazole |
| Molecular Structure | ![]() |
| Molecular Formula | C18H12N2 |
| Molecular Weight | 256.30 |
| CAS Registry Number | 60511-85-5 |
| EC Number | 811-064-1 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C4=C(C=C3)C5=CC=CC=C5N4 |
| Solubility | 0.04762 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.924, Calc.* |
| Melting point | 199.49 °C |
| Boiling Point | 569.8±23.0 °C (760 mmHg), Calc.*, 471.94 °C |
| Flash Point | 269.9±13.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H302-H317 Details | ||||||||||||
| Safety Statements | P280 Details | ||||||||||||
| Hazard Classification | |||||||||||||
| |||||||||||||
| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for Indolo[2,3-a]carbazole |