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Chemical manufacturer since 2002 | ||||
Name | 1-(1-Methylethyl)-2,5-Piperazinedione |
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Synonyms | 1-(1-METHYLETHYL)-5-METHYLIDENEPIPERAZIN-2-ONE; 2,5-Piperazinedione,1-(1-Methylethyl)-(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 55290-78-3 |
SMILES | C=C1NCC(=O)N(C1)C(C)C |
InChI | 1S/C8H14N2O/c1-6(2)10-5-7(3)9-4-8(10)11/h6,9H,3-5H2,1-2H3 |
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List of Reports Available for 1-(1-Methylethyl)-2,5-Piperazinedione |