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Chemical manufacturer | ||||
Name | 1-(2-Aminoethyl)-2,3-piperazinedione |
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Synonyms | 1-(2-aminoethyl)piperazine-2,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 760122-98-3 |
SMILES | C1CN(C(=O)C(=O)N1)CCN |
InChI | 1S/C6H11N3O2/c7-1-3-9-4-2-8-5(10)6(9)11/h1-4,7H2,(H,8,10) |
InChIKey | QDTZCKKXUVWAJM-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Refractive index | 1.514 (Cal.) |
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