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2-Thiophenemethanamine,N-[(1-methyl-1H-pyrrol-2-yl)methylene]-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

791615-22-0

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791615-22-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 791615-22-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,1,6,1 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 791615-22:
(8*7)+(7*9)+(6*1)+(5*6)+(4*1)+(3*5)+(2*2)+(1*2)=180
180 % 10 = 0
So 791615-22-0 is a valid CAS Registry Number.

791615-22-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1-methylpyrrol-2-yl)-N-(thiophen-2-ylmethyl)methanimine

1.2 Other means of identification

Product number -
Other names -

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:791615-22-0 SDS

791615-22-0Downstream Products

791615-22-0Relevant academic research and scientific papers

Endo and exo cyclometallated iron carbonyl complexes derived from N-(N′-methyl-2-pyrrolylmethylidene)-2-thienylmethylamine

Jin, Shiau-Yi,Wu, Chih-Yu,Lee, Chen-Shiang,Datta, Amitabha,Hwang, Wen-Shu

, p. 3173 - 3183 (2004)

The reaction of N-(N′-methyl-2-pyrrolylmethylidene) -2-thienylmethylamine (1) with Fe2(CO)9 in refluxing toluene gives endo cyclometallated iron carbonyl complexes 2 and 5, exo cyclometallated iron carbonyl complex 3, and unexpected iron carbonyl complex 4. Complexes 2, 3, and 5 are geometric isomers. Complex 5 differs from complex 2 in the switch of the original substituent from α to β position of the pyrrolyl ring, and the pyrrolyl ring bridges to the diiron centers in μ-(3,2-η1:η2) coordination mode in stead of μ-(2,3-η1:η2). In complex 4, the pyrrolyl moiety of the original ligand 1 has been displaced by a thienyl group, which comes from the same ligand. Single crystals of 2, 3, and 5 were subjected to the X-ray diffraction analysis. The major product 2 undergoes: (i) thermolysis to recover the original ligand 1; (ii) reduction to form a hydrogenation product, 6, of the original ligand; (iii) substitution to form a monophosphine-substituted complex 7; (iv) chemical as well as electrochemical oxidation to produce a carbonylation product, γ-butyrolactam 8.

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