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| Chemical manufacturer since 2009 | ||||
| Classification | Flavors and spices >> Synthetic spice >> Lactone and oxygen-containing heterocyclic compound >> Thiazole, thiophene and pyridine |
|---|---|
| Name | 5-Chloro-1H-pyrazolo[3,4-c]pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4ClN3 |
| Molecular Weight | 153.57 |
| CAS Registry Number | 76006-08-1 |
| SMILES | C1=C2C=NNC2=CN=C1Cl |
| Solubility | 1.368e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.720, Calc.* |
| Melting point | 104.56 °C |
| Boiling Point | 357.5±22.0 °C (760 mmHg), Calc.*, 317.23 °C |
| Flash Point | 201.2±7.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H332-H335 Details |
| Safety Statements | P261-P280-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-1H-pyrazolo[3,4-c]pyridine |