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Chemical manufacturer since 1998 | ||||
Name | 3,6-Dimethyl-2,5-Piperazinedione |
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Synonyms | (l,l)-cis-3,6-Dimethylpiperazine-2,5-dione; 2,5-Piperazinedione, 3,6-dimethyl-, trans- |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.16 |
CAS Registry Number | 23927-13-1 |
SMILES | CC1C(=O)NC(C(=O)N1)C |
InChI | 1S/C6H10N2O2/c1-3-5(9)8-4(2)6(10)7-3/h3-4H,1-2H3,(H,7,10)(H,8,9) |
InChIKey | WWISPHBAYBECQZ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 272-275°C (Expl.) |
Boiling point | 453.0±38.0°C at 760 mmHg (Cal.) |
Flash point | 227.9±26.9°C (Cal.) |
Refractive index | 1.442 (Cal.) |
(1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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Market Analysis Reports |
List of Reports Available for 3,6-Dimethyl-2,5-Piperazinedione |