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Chemical manufacturer | ||||
Name | 1-(Hydroxymethyl)-4-(2-Propyn-1-Yl)-2,6-Piperazinedione |
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Synonyms | 1-(hydroxymethyl)-4-(prop-2-yn-1-yl)piperazine-2,6-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O3 |
Molecular Weight | 182.18 |
CAS Registry Number | 455311-32-7 |
SMILES | C#CCN1CC(=O)N(C(=O)C1)CO |
InChI | 1S/C8H10N2O3/c1-2-3-9-4-7(12)10(6-11)8(13)5-9/h1,11H,3-6H2 |
InChIKey | DYJCDVAJSOCMOM-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 387.278°C at 760 mmHg (Cal.) |
Flash point | 188.019°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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