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2-methyl-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridine hydrobromide (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

25941-83-7

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25941-83-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 25941-83-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,5,9,4 and 1 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 25941-83:
(7*2)+(6*5)+(5*9)+(4*4)+(3*1)+(2*8)+(1*3)=127
127 % 10 = 7
So 25941-83-7 is a valid CAS Registry Number.

25941-83-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-9-phenyl-1,3,4,4a,9,9a-hexahydroindeno[2,1-c]pyridine,hydrobromide

1.2 Other means of identification

Product number -
Other names 1H-Indeno(2,1-c)pyridine,2,3,4,4a,9,9a-hexahydro-2-methyl-9-phenyl-,hydrobromide

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:25941-83-7 SDS

25941-83-7Downstream Products

25941-83-7Relevant academic research and scientific papers

Phenindamine and its Analogues and Precursors: NMR Evidence of Structure and Configuration

Casy, Alan F.,Hussain, Rohannah B.,Upton, Christopher

, p. 621 - 625 (2007/10/02)

The 1H and 13C NMR spectra of analogues of the antihistaminic agent phenindamine and its precursors are interpreted in terms of structure and geometry.Points of interest are the conformations of 4-piperidinol and dihydro-1-pyrindene(diene) intermediates,

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