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Chemical manufacturer | ||||
Name | 3-Methyl-6-Methylene-2,5-Piperazinedione |
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Synonyms | 3-methyl-6-methylenepiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 207000-28-0 |
SMILES | CC1C(=O)NC(=C)C(=O)N1 |
InChI | 1S/C6H8N2O2/c1-3-5(9)8-4(2)6(10)7-3/h4H,1H2,2H3,(H,7,10)(H,8,9) |
InChIKey | OYLAVZXJZZIWMZ-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 514.017°C at 760 mmHg (Cal.) |
Flash point | 260.462°C (Cal.) |
Refractive index | 1.518 (Cal.) |
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List of Reports Available for 3-Methyl-6-Methylene-2,5-Piperazinedione |