10242-38-3

Basic information

• Product Name: Benzeneethanimidoyl chloride, N-hydroxy-a-(hydroxyimino)-
• CAS NO: 10242-38-3
• Molecular Formula: C8H7ClN2O2
• Molecular Weight: 198.609
• Mol File: 10242-38-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzeneethanimidoyl chloride, N-hydroxy-a-(hydroxyimino)-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneethanimidoyl chloride, N-hydroxy-a-(hydroxyimino)-(10242-38-3)
• EPA Substance Registry System: Benzeneethanimidoyl chloride, N-hydroxy-a-(hydroxyimino)-(10242-38-3)

Safety Data

• Hazardous Substances Data: 10242-38-3(Hazardous Substances Data)

Upstream product

• 17016-15-8 anti-phenylglyoxime 
• 118898-87-6 2-phenyl-2-hydroxyiminoacetonitrile oxide 
• 4937-87-5 N-hydroxy-2-oxo-2-phenylethanimidoyl chloride 
• 64-17-5 ethanol 
• 4589-97-3 phenylglyoxime 
• 98-86-2 acetophenone 
• 532-54-7 oxo-phenyl-acetaldehyde oxime 
• 7782-50-5 chlorine 
• 7647-01-0 hydrogenchloride 
• 60-29-7 diethyl ether 

Downstream Products

• 24786-13-8 3-Chloro-4-phenylfurazan 
• 23432-93-1 3-chloro-5-phenyl-1,2,4-oxadiazole 
• 42022-36-6 N-hydroxy-N'-phenyl-oxalamide 
• 82775-80-2 4-Chloro-3-phenylfuroxan 
• 29939-70-6 β-phenylaminoglyoxime 
• 32971-23-6 2-hydroxyimino-2-phenyl-acetohydroxamic acid 
• 401648-80-4 3,4-bis((hydroxyimino)(phenyl)methyl)-1,2,5-oxadiazole 2-oxide 
• 876478-17-0 2-hydroxyimino-N-methyl-2-phenyl-acetamide oxime 
• 129073-80-9 benzilaminophenylglyoxime 
• 118898-87-6 2-phenyl-2-hydroxyiminoacetonitrile oxide 
• 178430-96-1 N-Hydroxy-2-[(Z)-hydroxyimino]-2-phenyl-thioacetimidic acid phenyl ester 
• 17016-15-8 anti-phenylglyoxime 
• 827-44-1 5-chloro-3-phenyl-1,2,4-oxadiazole 
• 1338475-80-1 anti-β-ferrocenylethylaminophenylglyoxime 

Relevant articles and documents

Synthesis and characterization of a new dioxime: Thermal and magnetic behavior of its heterotrinuclear BF+2-capped complexes

New heterotrinuclear complexes have been obtained from dinuclear Fe(III) oxygen-bridged N,N'-bis(salicylidene)ethylenediamine (salenH2) and bis(salicylidene)-o-phenylenediamine (salophH2) and Co(II), Ni(II), Cu(II) salts. Then, heterotrinuclear vic-dioxime complexes containing [image omitted] caps have been synthesized. The complexes have been characterized as low-spin distorted octahedral Fe(III) bridged by COO- groups. The structure of dioxime and its complexes were identified by using elemental analysis, magnetic susceptibility, thermal analysis, ICP-AES, 1H-NMR, and IR spectral data.

Electrical conductivity of chloro(phenyl)glyoxime and its Co(II), Ni(II) and Cu(II) complexes

Chloro(phenyl)glyoxime, a vicinal dioxime, and its Ni(II), Cu(II) and Co(II) complexes were prepared. XRD patterns of the complexes point to similar crystal structures. IR and elemental analysis data revealed the 1:2 metal-ligand ratio in the complexes. The Co(II) complex is a dihydrate. Temperature dependence of electrical conductivity of the solid ligand and its complexes was measured in the temperature range 25-250°C; it ranged between 10-14-10-6 Ω-1 cm-1 and increased with rising temperature. The activation energies were between 0.61-0.80 eV. The Co(II) complex has lower electric conductivity than the Ni(II) and Cu(II) complexes. This difference in the conductivity has been attributed to differences in the stability of the complexes.