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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
|---|---|
| Name | 5-Chloro-7-azaindole |
| Synonyms | 5-Chloro-1H-pyrrolo[2,3-b]pyridine |
| Molecular Structure |  |
| Molecular Formula | C7H5ClN2 |
| Molecular Weight | 152.58 |
| CAS Registry Number | 866546-07-8 |
| EC Number | 809-814-8 |
| SMILES | C1=CNC2=NC=C(C=C21)Cl |
| Solubility | 2754 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.703, Calc.* |
| Melting point | 75.15 °C |
| Boiling Point | 290.5±20.0 °C (760 mmHg), Calc.*, 284.47 °C |
| Flash Point | 157.1±7.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |   GHS05;GHS07 Danger Details | ||||||||||||||||||||||||||||||||||||
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| Risk Statements | H302-H318 Details | ||||||||||||||||||||||||||||||||||||
| Safety Statements | P264-P264+P265-P270-P280-P301+P317-P305+P354+P338-P317-P330-P501 Details | ||||||||||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-7-azaindole |
