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Chemical manufacturer | ||||
Name | 3-(2-Hydroxyethyl)-3-methyl-2-piperazinone |
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Synonyms | 3-(2-hydroxyethyl)-3-methylpiperazin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2 |
Molecular Weight | 158.20 |
CAS Registry Number | 890926-95-1 |
SMILES | CC1(C(=O)NCCN1)CCO |
InChI | 1S/C7H14N2O2/c1-7(2-5-10)6(11)8-3-4-9-7/h9-10H,2-5H2,1H3,(H,8,11) |
InChIKey | XWCRILDQUYPZPW-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 387.2±32.0°C at 760 mmHg (Cal.) |
Flash point | 187.9±25.1°C (Cal.) |
Refractive index | 1.461 (Cal.) |
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List of Reports Available for 3-(2-Hydroxyethyl)-3-methyl-2-piperazinone |