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1-Piperazinyl(Tetrahydro-2-Furanyl)Methanone
[CAS# 412334-56-6]

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Identification
Name 1-Piperazinyl(Tetrahydro-2-Furanyl)Methanone
Synonyms (Piperazin-1-yl)(tetrahydrofur-2-yl)methanone 97%; 1- (tetrahydro-2-furoyl)piperazine
Molecular Structure CAS#: 412334-56-6, 1-Piperazinyl(Tetrahydro-2-Furanyl)Methanone
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
Properties
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 Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Irritant
IRRITANT
References
(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
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