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| Chemical manufacturer since 2018 | ||||
| Name | (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H15N3O2 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 1373869-89-6 |
| SMILES | CCCN1C(CC/C1=NC#N)CC(=O)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.575, Calc.* |
| Boiling Point | 372.5±34.0 °C (760 mmHg), Calc.* |
| Flash Point | 179.1±25.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P280-P301+P312-P302+P352-P304+P340-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (E)-2-(5-(cyanoimino)-1-propylpyrrolidin-2-yl)acetic acid |