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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | 1-tert-butyl 4-ethyl 3-hydroxy-1H-pyrazole-1,4-dicarboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2O5 |
| Molecular Weight | 256.26 |
| CAS Registry Number | 178424-17-4 |
| EC Number | 965-384-2 |
| SMILES | CCOC(=O)C1=CN(NC1=O)C(=O)OC(C)(C)C |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.530, Calc.* |
| Boiling Point | 350.1±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 165.5±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||
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| Risk Statements | H302-H315-H319-H335 Details | ||||||||||||||||
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-tert-butyl 4-ethyl 3-hydroxy-1H-pyrazole-1,4-dicarboxylate |