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Chemical manufacturer | ||||
Name | 1,4-Diacetyl-2,5-Piperazinedione |
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Synonyms | ######## |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O4 |
Molecular Weight | 198.18 |
CAS Registry Number | 21827-92-9 |
SMILES | O=C1N(C(=O)C)CC(=O)N(C(=O)C)C1 |
InChI | 1S/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3 |
InChIKey | CBBKKVPJPRZOCM-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Melting point | 103°C (Expl.) |
Boiling point | 424.405°C at 760 mmHg (Cal.) |
Flash point | 216.619°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 1,4-Diacetyl-2,5-Piperazinedione |