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| Chemical manufacturer | ||||
| Name | 1-Piperazinyl(Tetrahydro-2-Furanyl)Methanone |
|---|---|
| Synonyms | (Piperazin-1-yl)(tetrahydrofur-2-yl)methanone 97%; 1- (tetrahydro-2-furoyl)piperazine; 1-(2-Tetrahydrofuroyl)piperazine |
| 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.) |
|---|---|
| 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 |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | Irritant |
| IRRITANT | |
| (1) | Over et al.. Natural-product-derived fragments for fragment-based ligand discovery, Nature Chemistry, 2012 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Piperazinyl(Tetrahydro-2-Furanyl)Methanone |