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| Chemical manufacturer since 2018 | ||||
| Name | 4-Chlorofuro[3,4-c]pyridin-3(1H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClNO2 |
| Molecular Weight | 169.57 |
| CAS Registry Number | 285991-64-2 |
| SMILES | C1C2=C(C(=NC=C2)Cl)C(=O)O1 |
| Solubility | 4.42e+004 mg/L (25 ºC water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.609, Calc.* |
| Melting point | 82.34 ºC |
| Boiling Point | 303.47 ºC, 388.2±42.0 ºC (760 mmHg), Calc.* |
| Flash Point | 188.6±27.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H319-H315-H335 Details |
| Precautionary Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-Chlorofuro[3,4-c]pyridin-3(1H)-one |