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43311-11-1

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43311-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 43311-11-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,3,3,1 and 1 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 43311-11:
(7*4)+(6*3)+(5*3)+(4*1)+(3*1)+(2*1)+(1*1)=71
71 % 10 = 1
So 43311-11-1 is a valid CAS Registry Number.

43311-11-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-pyrimidinecarboxylic acid hydrochloride

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:43311-11-1 SDS

43311-11-1Upstream product

43311-11-1Relevant academic research and scientific papers

Insights into the thermal fragmentation of intramolecularly coordinated gallanes. A matrix-isolation FTIR study

Gemelt, Eliza,Muller, Jens

, p. 3955 - 3964 (2008/10/09)

High-vacuum thermolyses (400-1000 °C) of the intramolecularly coordinated gallanes [Me2N(CH2)3] 2GaX [X = Cl (1), Br (2)] and (Me2NCH2CD 2CH2)2GaBr (2D4) have been investigated with matrix-isolation FTIR techniques. Around 850 °C, the fragmentation of these compounds was completed, and their typical IR absorptions could no longer be detected in argon matrices. Products have been identified with IR spectroscopy with the help of ab initio and DFT calculations and known literature data. In the case of precursors 1 and 2, respectively, we identified GaH3, XGaH2, X2GaH, GaH, GaX, HX, HCN, CH 4, H2C=CH2, H2C=CHCH3, H2C=NMe, [H2CCHCH2]., and H 2C=CHCH2NMe2. In the case of the precursor 2D4, we found GaH3, GaH2D, BrGaH2, BrGaDH, GaH, GaD, GaBr, HBr, HCN, CH4, H2C=CD2, H2C=CDCH3, H2C=NMe, [H2CCDCH 2]., and H2C=CDCH2NMe2. Among the monomedc hydrides, BrGaH2 and BrGaDH were isolated for the first time. These compounds have been characterized by their six normal modes, and the experimental frequencies have been compared to the results of MP2(fc)/6-311+G(2d,p) and B3LYP/6-31 1+G(2d,p) calculations. These results have been interpreted by assuming that the intramolecularly coordinated precursors 1, 2, and 2D4 eliminate their ligands through Ga-C homolysis and β-hydrogen elimination.

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