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Name | 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide |
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Molecular Structure | ![]() |
Molecular Formula | C24H22ClN5O3 |
Molecular Weight | 463.92 |
CAS Registry Number | 2029205-64-7 |
SMILES | C1CCN(C(=O)C1)C2=CC=C(C=C2)N3CCC4=C(C3=O)N(N=C4C(=O)N)C5=CC=C(C=C5)Cl |
Density | 1.5±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.732, Calc.* |
Boiling Point | 765.5±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 416.7±32.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(4-chlorophenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide |