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Chemical manufacturer | ||||
Name | (3S)-3-(2-Sulfanyl-2-Propanyl)-2,5-Piperazinedione |
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Synonyms | (S)-3-(2-mercaptopropan-2-yl)piperazine-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2S |
Molecular Weight | 188.25 |
CAS Registry Number | 175694-44-7 |
SMILES | CC(C)([C@@H]1C(=O)NCC(=O)N1)S |
InChI | 1S/C7H12N2O2S/c1-7(2,12)5-6(11)8-3-4(10)9-5/h5,12H,3H2,1-2H3,(H,8,11)(H,9,10)/t5-/m0/s1 |
InChIKey | VTNPXGAUAFMWPE-YFKPBYRVSA-N |
Density | 1.212g/cm3 (Cal.) |
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Boiling point | 509.304°C at 760 mmHg (Cal.) |
Flash point | 261.818°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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