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| Name | N-(3-chloro-4-methylphenyl)-N'-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-urea |
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| Synonyms | CC-885 |
| Molecular Structure | ![]() |
| Molecular Formula | C22H21ClN4O4 |
| Molecular Weight | 440.88 |
| CAS Registry Number | 1010100-07-8 |
| SMILES | CC1=C(C=C(C=C1)NC(=O)NCC2=CC3=C(C=C2)C(=O)N(C3)C4CCC(=O)NC4=O)Cl |
| Density | 1.5±0.1 g/cm3, Calc.* |
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| Index of Refraction | 1.706, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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| Hazard Statements | H302;H315;H319;H335 Details |
| Safety Description | H302;H315;H319;H335 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-(3-chloro-4-methylphenyl)-N'-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1-oxo-1H-isoindol-5-yl]methyl]-urea |