1-(2-ChloRophenyl)-3-methyl-2-pyRazolin-5-one

CAS: 14580-22-4

Ref. 3D-FC40754

Produktinformation

• Name: 1-(2-ChloRophenyl)-3-methyl-2-pyRazolin-5-one
• Synonyme: 1-(2-Chlorophenyl)-3-Methyl-2-Pyrazolin-5-One, 1-(2-Chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one, 1-(2-Chlorophenyl)-3-methyl-5-pyrazolone, 2-(2-Chloro-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one, 2-(2-Chlorophenyl)-5-methyl-2,4-dihydropyrazol-3-one, 2-(2-Chlorophenyl)-5-methyl-4H-pyrazol-3-one, 2-(2-chlorophenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, 2-Pyrazolin-5-one, 1-(o-chlorophenyl)-3-methyl-, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, o-Chloropyrazolone

Beschreibung

Phenoxy sulfonic acid is a solid form that has been synthesized from phenol and sulfuric acid. It has a hydrophobic, sulphonic acid group that is corrosive to metals. Phenoxy sulfonic acid is used as a corrosion inhibitor in solvents and dyestuffs. Phenoxy sulfonic acid also has optical properties of fluorescence and phosphorescence. It can be used as a pollution indicator and a dyestuff for naphthol dyes.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 208.64 g/mol
• Formel: C₁₀H₉ClN₂O
• Reinheit: Min. 95%
• InChl: InChI=1S/C10H9ClN2O/c1-7-6-10(14)13(12-7)9-5-3-2-4-8(9)11/h2-5H,6H2,1H3
• InChI Key: InChIKey=CWESERWNUIUBJU-UHFFFAOYSA-N
• SMILES: CC1=NN(c2ccccc2Cl)C(=O)C1