Cas 1186230-62-5,pentafluorophenyl 4-[(3,3-difluoro-1-pyrrolidinyl)methyl]benzenesulfonate

1186230-62-5

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Basic information

Product Name: pentafluorophenyl 4-[(3,3-difluoro-1-pyrrolidinyl)methyl]benzenesulfonate
Synonyms: pentafluorophenyl 4-[(3,3-difluoro-1-pyrrolidinyl)methyl]benzenesulfonate
CAS NO:1186230-62-5
Molecular Formula:
Molecular Weight: 443.342
EINECS: N/A
Product Categories: N/A
Mol File: 1186230-62-5.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: pentafluorophenyl 4-[(3,3-difluoro-1-pyrrolidinyl)methyl]benzenesulfonate(CAS DataBase Reference)
NIST Chemistry Reference: pentafluorophenyl 4-[(3,3-difluoro-1-pyrrolidinyl)methyl]benzenesulfonate(1186230-62-5)
EPA Substance Registry System: pentafluorophenyl 4-[(3,3-difluoro-1-pyrrolidinyl)methyl]benzenesulfonate(1186230-62-5)

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: 1186230-62-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1186230-62-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,8,6,2,3 and 0 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1186230-62:
(9*1)+(8*1)+(7*8)+(6*6)+(5*2)+(4*3)+(3*0)+(2*6)+(1*2)=145
145 % 10 = 5
So 1186230-62-5 is a valid CAS Registry Number.

1186230-62-5Upstream product

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1186230-62-5Relevant articles and documents

Direct reductive aminations with catalytic molybdenum dioxide dichloride and phenylsilane

Smith, Clive A.,Cross, Laura E.,Hughes, Kimberley,Davis, Rebecca E.,Judd, Duncan B.,Merritt, Andrew T.

supporting information; experimental part, p. 4906 - 4911 (2009/12/01)

A powerful direct reductive amination (DRA) method is developed, using catalytic MoO2Cl2 and phenylsilane (PhSiH3) as the reducing agent. The alkylation of a range of amines (pKa 0-7.8) with both an electron-def

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