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| Chemical manufacturer since 2018 | ||||
| Name | Cinitapride Impurity 1 HCl |
|---|---|
| Synonyms | 4-Amino-2-ethoxy-5-nitro-N-(4-piperidinyl)benzamide |
| Molecular Structure |  |
| Molecular Formula | C14H20N4O4 |
| Molecular Weight | 308.33 |
| CAS Registry Number | 121873-04-9 |
| SMILES | CCOc1cc(c(cc1C(=O)NC2CCNCC2)[N+](=O)[O-])N |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.598, Calc.* |
| Boiling Point | 519.7±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 268.1±30.1 °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 Cinitapride Impurity 1 HCl |