IUPAC Name: | 2-(4-nitrosopiperazin-1-yl)ethanol |
Description: | 4-Nitrosopiperazine-1-ethanol is used in nitrosamine formation mechanisms for amine-based post-combustion flue gas carbon dioxide capture in absence of nitrogen dioxide in acid or base conditions |
Molecular Weight: | 159.19 |
Molecular Formula: | C6H13N3O2 |
Canonical SMILES: | C1CN(CCN1CCO)N=O |
InChI: | InChI=1S/C6H13N3O2/c10-6-5-8-1-3-9(7-11)4-2-8/h10H,1-6H2 |
InChI Key: | UGTGTQBGWNCKBI-UHFFFAOYSA-N |
Melting Point: | 55-57°C |
Solubility: | DMSO (Slightly), Methanol (Slightly) |
Appearance: | Pale Yellow to Light Yellow Solid |
Storage: | -20°C |
References: | Shi, H. et al. Environmental Science & Technology (2017), 51(13), 7723-7731. |
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