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Chemical manufacturer since 2018 | ||||
Name | N-Acetyl Lenalidomide |
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Synonyms | N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-4-yl]acetamide |
Molecular Structure | ![]() |
Molecular Formula | C15H15N3O4 |
Molecular Weight | 301.30 |
CAS Registry Number | 1421593-80-7 |
SMILES | CC(=O)NC1=CC=CC2=C1CN(C2=O)C3CCC(=O)NC3=O |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.656, Calc.* |
Boiling Point | 679.7±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 364.9±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-Acetyl Lenalidomide |