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Chemical manufacturer | ||||
Name | 2-[4-(2-Hydroxyethyl)-1-piperazinyl]acetamide |
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Synonyms | 2-(4-(2-hydroxyethyl)piperazin-1-yl)acetamide; 2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3O2 |
Molecular Weight | 187.24 |
CAS Registry Number | 90228-11-8 |
SMILES | C1CN(CCN1CCO)CC(=O)N |
InChI | 1S/C8H17N3O2/c9-8(13)7-11-3-1-10(2-4-11)5-6-12/h12H,1-7H2,(H2,9,13) |
InChIKey | OJEUKFXLIICKDY-UHFFFAOYSA-N |
Density | 1.156g/cm3 (Cal.) |
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Boiling point | 397.017°C at 760 mmHg (Cal.) |
Flash point | 193.909°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[4-(2-Hydroxyethyl)-1-piperazinyl]acetamide |