IUPAC Name: | 1-cyclopentyl-4-nitrosopiperazine |
Description: | 1-Cyclopentyl-4-nitrosopiperazine is used in the green preparation of aminoazacyclic compounds via a new method of selective reduction. |
Molecular Weight: | 183.26 |
Molecular Formula: | C9H17N3O |
Canonical SMILES: | C1CCC(C1)N2CCN(CC2)N=O |
InChI: | InChI=1S/C9H17N3O/c13-10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8H2 |
InChI Key: | JSRLIZBFYXZPLC-UHFFFAOYSA-N |
Boiling Point: | 318.0±35.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.27±0.1 g/cm3 |
Solubility: | Soluble in Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly) |
Appearance: | Colorless to yellow to yellow green clear liquid |
Storage: | Store at -20 °C |
References: | Yang, W., et al. Chem. Heterocycl. Compd. 54, 780 (2018). |
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