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| Chemical manufacturer since 2018 | ||||
| Name | ethyl 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetate |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H16N2O2 |
| Molecular Weight | 196.25 |
| CAS Registry Number | 70598-01-5 |
| SMILES | CCOC(=O)CC1=C(N(N=C1C)C)C |
| Solubility | 516.9 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.516, Calc.* |
| Melting point | 75.54 °C |
| Boiling Point | 279.85 °C, 285.5±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 126.5±25.9 °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-P280-P301+P312-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for ethyl 2-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetate |