Cas 1597446-27-9,(Z)-4-({4-[1-(hydroxyimino)ethyl]phenylimino}(phenyl)methyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one

1597446-27-9

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Basic information

Product Name: (Z)-4-({4-[1-(hydroxyimino)ethyl]phenylimino}(phenyl)methyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one
Synonyms:
CAS NO:1597446-27-9
Molecular Formula:
Molecular Weight: 410.475
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: (Z)-4-({4-[1-(hydroxyimino)ethyl]phenylimino}(phenyl)methyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one(CAS DataBase Reference)
NIST Chemistry Reference: (Z)-4-({4-[1-(hydroxyimino)ethyl]phenylimino}(phenyl)methyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one(1597446-27-9)
EPA Substance Registry System: (Z)-4-({4-[1-(hydroxyimino)ethyl]phenylimino}(phenyl)methyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one(1597446-27-9)

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: 1597446-27-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1597446-27-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,9,7,4,4 and 6 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1597446-27:
(9*1)+(8*5)+(7*9)+(6*7)+(5*4)+(4*4)+(3*6)+(2*2)+(1*7)=219
219 % 10 = 9
So 1597446-27-9 is a valid CAS Registry Number.

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1597446-27-9Relevant academic research and scientific papers

Synthesis, crystal and supermolecular structure of (Z)-4-({4-[1- (Hydroxyimino)ethyl]-phenylimino}(phenyl)methyl)-3-methyl-1-phenyl-1H-pyrazol- 5(4H)-one

Dong,Yang,Dong,Zhao,Li

, p. 9952 - 9956 (2013)

The compound, (Z)-4-({4-[1-(hydroxyimino)ethyl]phenylimino}(phenyl)methyl)- 3-methyl-1-phenyl-1H-pyrazol-5(4H)-one has been synthesized and characterized by elemental analyses, IR spectra and X-ray diffraction method. This compound is a potential tridenta

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