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Chemical manufacturer | ||||
Name | 3-(Hydroxymethyl)-6-Methyl-Piperazin-2-One |
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Synonyms | 3-(hydroxymethyl)-6-methylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O2 |
Molecular Weight | 144.17 |
CAS Registry Number | 193217-35-5 |
SMILES | O=C1NC(C)CNC1CO |
InChI | 1S/C6H12N2O2/c1-4-2-7-5(3-9)6(10)8-4/h4-5,7,9H,2-3H2,1H3,(H,8,10) |
InChIKey | DSVKRHFJKUSXHM-UHFFFAOYSA-N |
Density | 1.079g/cm3 (Cal.) |
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Boiling point | 369.353°C at 760 mmHg (Cal.) |
Flash point | 177.179°C (Cal.) |
Refractive index | 1.454 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Hydroxymethyl)-6-Methyl-Piperazin-2-One |