Cas 1196958-77-6,tert-butyl 4-(2-cyano-5-fluorophenyl)piperazine-1-carboxylate

1196958-77-6

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Basic information

Product Name: tert-butyl 4-(2-cyano-5-fluorophenyl)piperazine-1-carboxylate
Synonyms: tert-butyl 4-(2-cyano-5-fluorophenyl)piperazine-1-carboxylate
CAS NO:1196958-77-6
Molecular Formula:
Molecular Weight: 305.352
EINECS: N/A
Product Categories: N/A
Mol File: 1196958-77-6.mol
Article Data: 1

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: tert-butyl 4-(2-cyano-5-fluorophenyl)piperazine-1-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: tert-butyl 4-(2-cyano-5-fluorophenyl)piperazine-1-carboxylate(1196958-77-6)
EPA Substance Registry System: tert-butyl 4-(2-cyano-5-fluorophenyl)piperazine-1-carboxylate(1196958-77-6)

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: 1196958-77-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1196958-77-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,6,9,5 and 8 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1196958-77:
(9*1)+(8*1)+(7*9)+(6*6)+(5*9)+(4*5)+(3*8)+(2*7)+(1*7)=226
226 % 10 = 6
So 1196958-77-6 is a valid CAS Registry Number.

1196958-77-6Upstream product

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1196958-77-6Relevant articles and documents

Dramatic effect of solvent hydrogen bond basicity on the regiochemistry of SNAr reactions of electron-deficient polyfluoroarenes

Wang, Xiaolun,Salaski, Edward J.,Berger, Dan M.,Powell, Dennis

supporting information; experimental part, p. 5662 - 5664 (2010/03/01)

[Chemical Equation Presented] It was found that solvent hydrogen bond basicity (SHBB) significantly affects the regiochemistry of the SNAr reaction between secondary amines and activated polyfluoroarenes. A plausible mechanism involving a six-m

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