Cas 112981-61-0,Ethanone, 2-[2-(4-methoxyphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-1-phenyl-

112981-61-0

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Basic information

Product Name: Ethanone, 2-[2-(4-methoxyphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-1-phenyl-
Synonyms:
CAS NO:112981-61-0
Molecular Formula: C23H19N3O2
Molecular Weight: 369.423
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Ethanone, 2-[2-(4-methoxyphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-1-phenyl-(CAS DataBase Reference)
NIST Chemistry Reference: Ethanone, 2-[2-(4-methoxyphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-1-phenyl-(112981-61-0)
EPA Substance Registry System: Ethanone, 2-[2-(4-methoxyphenyl)-5-phenyl-2H-1,2,3-triazol-4-yl]-1-phenyl-(112981-61-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 112981-61-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 112981-61-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,9,8 and 1 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 112981-61:
(8*1)+(7*1)+(6*2)+(5*9)+(4*8)+(3*1)+(2*6)+(1*1)=120
120 % 10 = 0
So 112981-61-0 is a valid CAS Registry Number.

112981-61-0Upstream product

119441-65-5 N-(4-Methoxy-phenyl)-N'-[1-phenyl-1-(5-phenyl-isoxazol-3-yl)-meth-(Z)-ylidene]-hydrazine

112981-61-0Downstream Products

112981-61-0Relevant academic research and scientific papers

Mononuclear Heterocyclic Rearrangements. Part 15. Kinetic Study of the Amine-catalysed Rearrangement of Some Z-Arylhydrazones of 3-Benzoyl-5-phenylisoxazole into 2-Aryl-4-phenacyl-5-phenyl-1,2,3-triazoles in Acetonitrile and in Benzene

Frenna, Vincenzo,Buscemi, Silvestre,Arnone, Caterina

, p. 1683 - 1687 (2007/10/02)

The kinetics of the title reaction have been measured in the presence of n-butylamine, piperidine, triethylamine, and diazabicyclooctane (DABCO).The reaction has also been studied in the presence of pairs of amines in benzene.The results confirmed the lower reactivity of isoxazole derivatives with respest to 1,2,4-oxadiazole derivatives (rate ratios ca.E-3).The kinetic laws observed are accounted for by the 'catalysis of catalysis' mechanism.

Mononuclear Heterocyclic Rearrangements. Part 14. Rearrangement of Some Z-Arylhydrazones of 3-Benzoyl-5-phenylisoxazole to 2-Aryl-4-phenacyl-1,2,3-triazoles in Dioxane-Water

Frenna, Vincenzo,Vivona, Nicolo,Macaluso, Gabriella,Spinelli, Domenico,Consiglio, Giovanni

, p. 537 - 540 (2007/10/02)

The kinetics of the title reaction have been measured at various pS+ values.The results show the occurrence of general base catalysis and furnish information about substituent effects on the studied reaction.A reaction mechanism analogous to that proposed for the rearrangement of the arylhydrazones of 3-benzoyl-5-phenyl-1,2,4-oxadiazole is suggested.The reactivity of isoxazole derivatives is much lower than that of 1,2,4-oxadiazole derivatives.

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