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Chemical manufacturer | ||||
Name | (3R)-1,3-Dimethyl-2,5-piperazinedione |
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Synonyms | (R)-1,3-dimethylpiperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.16 |
CAS Registry Number | 66445-41-8 |
SMILES | C[C@@H]1C(=O)N(CC(=O)N1)C |
InChI | 1S/C6H10N2O2/c1-4-6(10)8(2)3-5(9)7-4/h4H,3H2,1-2H3,(H,7,9)/t4-/m1/s1 |
InChIKey | DKJXHTTVLDGGFA-SCSAIBSYSA-N |
Density | 1.124g/cm3 (Cal.) |
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Boiling point | 397.918°C at 760 mmHg (Cal.) |
Flash point | 194.454°C (Cal.) |
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List of Reports Available for (3R)-1,3-Dimethyl-2,5-piperazinedione |