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Chemical manufacturer | ||||
Name | 1-Acetyl-4-Methyl-2,5-Piperazinedione |
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Synonyms | 1-acetyl-4-methylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.17 |
CAS Registry Number | 170376-79-1 |
SMILES | CC(=O)N1CC(=O)N(CC1=O)C |
InChI | 1S/C7H10N2O3/c1-5(10)9-4-6(11)8(2)3-7(9)12/h3-4H2,1-2H3 |
InChIKey | KQGYTGHDLOOGJC-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 387.364°C at 760 mmHg (Cal.) |
Flash point | 197.829°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 1-Acetyl-4-Methyl-2,5-Piperazinedione |