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Chemical manufacturer | ||||
Name | 1-Piperazinyl(Tetrahydro-2-Furanyl)Methanone |
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Synonyms | (Piperazin-1-yl)(tetrahydrofur-2-yl)methanone 97%; 1- (tetrahydro-2-furoyl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O2 |
Molecular Weight | 184.24 |
CAS Registry Number | 412334-56-6 |
SMILES | C1CC(OC1)C(=O)N2CCNCC2 |
InChI | 1S/C9H16N2O2/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11/h8,10H,1-7H2 |
InChIKey | UKESBLFBQANJHH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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1.17 (Expl.) | |
Boiling point | 120-125°C (Expl.) |
356.8±42.0°C at 760 mmHg (Cal.) | |
Flash point | 169.6±27.9°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | Irritant |
IRRITANT | |
(1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
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Market Analysis Reports |
List of Reports Available for 1-Piperazinyl(Tetrahydro-2-Furanyl)Methanone |