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| Chemical manufacturer since 2018 | ||||
| Name | Gefitinib Impurity 47 |
|---|---|
| Synonyms | 4-Methoxy-5-(3-Morpholinopropoxy)-2-nitrobenzaMide |
| Molecular Structure |  |
| Molecular Formula | C15H21N3O6 |
| Molecular Weight | 339.34 |
| CAS Registry Number | 861453-16-9 |
| SMILES | COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N)OCCCN2CCOCC2 |
| Solubility | 605.4 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.561, Calc.* |
| Melting point | 216.05 °C |
| Boiling Point | 507.39 °C, 490.9±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 250.7±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Gefitinib Impurity 47 |