
CAS 304903-10-4: 1-Ethyl-1H-pyrazole-4-carboxaldehyde
Formula:C6H8N2O
InChI:InChI=1S/C6H8N2O/c1-2-8-4-6(5-9)3-7-8/h3-5H,2H2,1H3
InChI key:InChIKey=UMSDESWKSPAALM-UHFFFAOYSA-N
SMILES:C(=O)C1=CN(CC)N=C1
Synonyms:- 1-Ethyl-1H-pyrazole-4-carboxyaldehyde
- 1-Ethylpyrazole-4-carbaldehyde
- 1-Ethylpyrazole-4-carboxaldehyde
- 1-ethyl-1H-pyrazole-4-carbaldehyde
- 1H-pyrazole-4-carboxaldehyde, 1-ethyl-
- 1-Ethyl-1H-pyrazole-4-carboxaldehyde
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Found 4 products.
1-Ethyl-1H-pyrazole-4-carboxaldehyde
CAS:1-Ethyl-1H-pyrazole-4-carboxaldehydeFormula:C6H8N2OPurity:95%Color and Shape: clear. dark yellow to orange liquidMolecular weight:124.14g/mol1H-Pyrazole-4-carboxaldehyde, 1-ethyl-
CAS:Formula:C6H8N2OPurity:98%Color and Shape:LiquidMolecular weight:124.14052N-Ethyl-4-fomylpyrazole
CAS:N-Ethyl-4-fomylpyrazole is a coordination compound that contains an axial ligand. It is a transition metal complex with the general formula M(N=NAr)X, where M is a transition metal, N is the central atom, and Ar is the substituent on the nitrogen atom. This compound exhibits strong magnetic interactions with paramagnetic ions such as Cu(II) and Fe(III). The nature of these interactions can be explained by considering the geometrical arrangement of the ligands in space. The polyhedron around each ion has two faces that are occupied by four ligands (two axial and two equatorial). These ligands form pi-bonds to each other and interact electrostatically through their electrons. The thermally induced nature of these interactions leads to changes in the bond lengths and angles.Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/molRef: 3D-FE55437
Discontinued product1-Ethyl-1H-pyrazole-4-carbaldehyde
CAS:Purity:95.0%Color and Shape:LiquidMolecular weight:124.14299774169922