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| Chemical manufacturer since 2018 | ||||
| Name | IMP-1088 |
|---|---|
| Synonyms | 1-[5-[3,4-difluoro-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethoxy]phenyl]-1-methylindazol-3-yl]-N,N-dimethylmethanamine |
| Molecular Structure |  |
| Molecular Formula | C25H29F2N5O |
| Molecular Weight | 453.53 |
| CAS Registry Number | 2059148-82-0 |
| SMILES | CC1=C(C(=NN1C)C)CCOC2=C(C=CC(=C2F)F)C3=CC4=C(C=C3)N(N=C4CN(C)C)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.595, Calc.* |
| Boiling Point | 566.9±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 296.6±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319 Details |
| Safety Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for IMP-1088 |