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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide |
| Synonyms | LCS3;N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C11H7ClN2O4 |
| Molecular Weight | 266.64 |
| CAS Registry Number | 109844-92-0 |
| SMILES | C1=CC(=CC=C1NC(=O)C2=CC=C(O2)[N+](=O)[O-])Cl |
| Solubility | 87.13 mg/L (25 ºC water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.660, Calc.* |
| Melting point | 181.17 ºC |
| Boiling Point | 328.2±37.0 ºC (760 mmHg), Calc.*, 432.71 ºC |
| Flash Point | 152.3±26.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H315-H319 Details |
| Precautionary Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-(4-chlorophenyl)-5-nitrofuran-2-carboxamide |