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| Chemical manufacturer since 2018 | ||||
| Name | 4-(2-Oxoimidazolidin-1-yl)benzonitrile |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 |
| CAS Registry Number | 144655-81-2 |
| SMILES | C1CN(C(=O)N1)C2=CC=C(C=C2)C#N |
| Solubility | 1.174e+004 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.635, Calc.* |
| Melting point | 139.72 °C |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Oxoimidazolidin-1-yl)benzonitrile |