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| Chemical manufacturer | ||||
| Classification | Pharmaceutical intermediate >> OLED material intermediate |
|---|---|
| Name | 2,7-Dibromo-9H-carbazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H7Br2N |
| Molecular Weight | 325.00 |
| CAS Registry Number | 136630-39-2 |
| EC Number | 679-869-9 |
| SMILES | C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)Br |
| Solubility | 0.0357 mg/L (25 °C water) |
|---|---|
| Density | 1.9±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.797, Calc.* |
| Melting point | 151.76 °C |
| Boiling Point | 459.0±25.0 °C (760 mmHg), Calc.*, 401.59 °C |
| Flash Point | 231.4±23.2 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | H301-H315-H319-H335 Details | ||||||||||||||||||||
| Safety Statements | P261-P264-P264+P265-P270-P271-P280-P301+P316-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
| |||||||||||||||||||||
| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,7-Dibromo-9H-carbazole |