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| Chemical manufacturer since 2018 | ||||
| Name | Gefitinib Impurity 1 |
|---|---|
| Synonyms | 2-Amino-4-methoxy-5-(3-morpholinopropoxy)benzamide |
| Molecular Structure |  |
| Molecular Formula | C15H23N3O4 |
| Molecular Weight | 309.36 |
| CAS Registry Number | 246512-44-7 |
| SMILES | COC1=C(C=C(C(=C1)N)C(=O)N)OCCCN2CCOCC2 |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.567, Calc.* |
| Boiling Point | 460.6±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 232.3±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Gefitinib Impurity 1 |