Cas 494205-53-7,1-diphenylamino-10-chloro-5-phenyl-1,3,2-diazapalladolo[1,2-b]-1,2,3-benzodiazapalladol

494205-53-7

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Basic information

Product Name: 1-diphenylamino-10-chloro-5-phenyl-1,3,2-diazapalladolo[1,2-b]-1,2,3-benzodiazapalladol
Synonyms:
CAS NO:494205-53-7
Molecular Formula:
Molecular Weight: 531.353
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: 1-diphenylamino-10-chloro-5-phenyl-1,3,2-diazapalladolo[1,2-b]-1,2,3-benzodiazapalladol(CAS DataBase Reference)
NIST Chemistry Reference: 1-diphenylamino-10-chloro-5-phenyl-1,3,2-diazapalladolo[1,2-b]-1,2,3-benzodiazapalladol(494205-53-7)
EPA Substance Registry System: 1-diphenylamino-10-chloro-5-phenyl-1,3,2-diazapalladolo[1,2-b]-1,2,3-benzodiazapalladol(494205-53-7)

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: 494205-53-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 494205-53-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,4,2,0 and 5 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 494205-53:
(8*4)+(7*9)+(6*4)+(5*2)+(4*0)+(3*5)+(2*5)+(1*3)=157
157 % 10 = 7
So 494205-53-7 is a valid CAS Registry Number.

494205-53-7Upstream product

83799-85-3 bis(N,N'-diphenylhydrazone) of glyoxal

494205-53-7Downstream Products

494205-53-7Relevant academic research and scientific papers

Cyclopalladated complexes derived from diphenylhydrazones and their transmetallation reaction

Ortega-Jimenez, Fernando,Gomez, Elizabeth,Sharma, Pankaj,Ortega-Alfaro, M. Carmen,Toscano, Ruben A.,Alvarez-Toledano, Cecilio

, p. 2104 - 2108 (2002)

Mononuclear cyclopalladated complexes of type PdCl(Ph2N-N=CR1-C-R2=N-NPh2), where R1=R2=H (2a), R1=R2=CH3 (2b), and R1=H, R2=CH3 (2c)

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