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60979-28-4

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60979-28-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 60979-28-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,9,7 and 9 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 60979-28:
(7*6)+(6*0)+(5*9)+(4*7)+(3*9)+(2*2)+(1*8)=154
154 % 10 = 4
So 60979-28-4 is a valid CAS Registry Number.
InChI:InChI=1/C20H24N2O2.ClH/c1-20(2,3)21-12-14(23)13-24-22-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19;/h4-11,14,21,23H,12-13H2,1-3H3;1H

60979-28-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(tert-butylamino)-3-(fluoren-9-ylideneamino)oxypropan-2-ol,hydrochloride

1.2 Other means of identification

Product number -
Other names (tertbutylamino-3-hydroxy-2-propyl) oximino-9-fluorene

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:60979-28-4 SDS

60979-28-4Downstream Products

60979-28-4Relevant academic research and scientific papers

Synthesis of β-blocking oximes. Influence of terminal amine on β-selectivity

Amlaiky,Leclerc,Decker,Schwartz

, p. 437 - 439 (2007/10/02)

Three series of oximinopropanolamine derivatives in which the terminal nitrogen has been substituted by various arylalkyl groups were synthesized. The beta-adrenergic blocking activity of the 21 compounds was determined in vitro on the guinea-pig. The structure-activity relationship is discussed.

O-aminoalkyl oximes

-

, (2008/06/13)

The present invention relates to a compound selected from the group consisting of compounds of formula: STR1 in which: R1 is selected from the group consisting of phenyl, phenyl substituted by a radical selected from C1 -C4/sub

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