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Chemical manufacturer | ||||
Name | 1,2-Bis(3,5-dioxopiperazin-1-yl)ethane |
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Synonyms | 4-[2-(3,5-Dioxo-1-Piperazinyl)Ethyl]Piperazine-2,6-Dione; 4-[2-(3,5-Diketopiperazin-1-Yl)Ethyl]Piperazine-2,6-Quinone; Glycine, N,N'-1,2-Ethanediylbis(N-Carboxymethyl)-, N,N:N',N'-Diimide |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4O4 |
Molecular Weight | 254.25 |
CAS Registry Number | 1506-47-4 |
SMILES | C(N1CC(=O)NC(C1)=O)CN2CC(=O)NC(=O)C2 |
InChI | 1S/C10H14N4O4/c15-7-3-13(4-8(16)11-7)1-2-14-5-9(17)12-10(18)6-14/h1-6H2,(H,11,15,16)(H,12,17,18) |
InChIKey | GBLIGNUYGOFIKS-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 539.9±50.0°C at 760 mmHg (Cal.) |
Flash point | 280.3±30.1°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2-Bis(3,5-dioxopiperazin-1-yl)ethane |