Cas 463975-99-7,[1,1,1,1-tetracarbonyl-4,5-bis(trifluoromethyl)-3-(p-chlorobenzyl)-2-(p-tolyl)]-2-azamanganacyclopentadiene

463975-99-7

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Basic information

Product Name: [1,1,1,1-tetracarbonyl-4,5-bis(trifluoromethyl)-3-(p-chlorobenzyl)-2-(p-tolyl)]-2-azamanganacyclopentadiene
Synonyms:
CAS NO:463975-99-7
Molecular Formula:
Molecular Weight: 571.742
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: [1,1,1,1-tetracarbonyl-4,5-bis(trifluoromethyl)-3-(p-chlorobenzyl)-2-(p-tolyl)]-2-azamanganacyclopentadiene(CAS DataBase Reference)
NIST Chemistry Reference: [1,1,1,1-tetracarbonyl-4,5-bis(trifluoromethyl)-3-(p-chlorobenzyl)-2-(p-tolyl)]-2-azamanganacyclopentadiene(463975-99-7)
EPA Substance Registry System: [1,1,1,1-tetracarbonyl-4,5-bis(trifluoromethyl)-3-(p-chlorobenzyl)-2-(p-tolyl)]-2-azamanganacyclopentadiene(463975-99-7)

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: 463975-99-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 463975-99-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,3,9,7 and 5 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 463975-99:
(8*4)+(7*6)+(6*3)+(5*9)+(4*7)+(3*5)+(2*9)+(1*9)=207
207 % 10 = 7
So 463975-99-7 is a valid CAS Registry Number.

463975-99-7Upstream product

692-50-2 hexafluoro-2-butyne

463975-99-7Downstream Products

463975-99-7Relevant academic research and scientific papers

Coupling of isocyanides to alkynes on manganese

Homrighausen, Craig L.,Alexander, John J.,Krause Bauer, Jeanette A.

, p. 419 - 436 (2002)

Novel six-membered nitrogen-containing heterocycles bonded to manganese are produced from the reaction of [p-RC6H4CH 2C(O)Mn(CO)4(CNC6H4-p-R′)] (1) R′=Me or OMe, R=H or Cl with various alky

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