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Chemical manufacturer since 2018 | ||||
Name | IMP-1088 |
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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.* |
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Index of Refraction | 1.595, Calc.* |
Boiling Point | 566.9±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 296.6±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319 Details |
Precautionary 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 |