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Chemical manufacturer | ||||
Name | 3-Ethyl-3-methyl-2,5-piperazinedione |
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Synonyms | 3-ethyl-3-methylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 856845-83-5 |
SMILES | CCC1(C(=O)NCC(=O)N1)C |
InChI | 1S/C7H12N2O2/c1-3-7(2)6(11)8-4-5(10)9-7/h3-4H2,1-2H3,(H,8,11)(H,9,10) |
InChIKey | GIQOYTYFMIJZEQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 433.5±38.0°C at 760 mmHg (Cal.) |
Flash point | 210.3±26.9°C (Cal.) |
Refractive index | 1.446 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-3-methyl-2,5-piperazinedione |