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105972-42-7

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105972-42-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105972-42-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,9,7 and 2 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 105972-42:
(8*1)+(7*0)+(6*5)+(5*9)+(4*7)+(3*2)+(2*4)+(1*2)=127
127 % 10 = 7
So 105972-42-7 is a valid CAS Registry Number.

105972-42-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-methoxy-1,2,3,4-tetrahydro-phenazine

1.2 Other means of identification

Product number -
Other names 7-Methoxy-1,2,3,4-tetrahydro-phenazin

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:105972-42-7 SDS

105972-42-7Downstream Products

105972-42-7Relevant articles and documents

Radical annulations with nitriles: Novel cascade reactions of cyano- substituted alkyl and sulfanyl radicals with isonitriles

Camaggi, Carlo Maurizio,Leardini, Rino,Nanni, Daniele,Zanardi, Giuseppe

, p. 5587 - 5598 (1998)

New radical annulation reactions are described involving addition of cyano-substituted alkyl and sulfanyl radicals to aromatic isonitriles. The tandem cyclisation of the resulting imidoyl radicals onto the cyano group affords cyclopenta- and thienoquinoxalines, respectively. The intervention of the isonitriles in the aromatisation process of the cyclohexadienyl radicals is discussed, as well as the regiochemistry of the cyclisation of the iminyl radicals obtained by addition of the imidoyls to the nitrile moiety. The hypothesis of an exclusive 6-membered ring closure onto the aromatic ring is also supported by the results of semiempirical AM1 calculations.

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