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14296-14-1

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14296-14-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14296-14-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,2,9 and 6 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 14296-14:
(7*1)+(6*4)+(5*2)+(4*9)+(3*6)+(2*1)+(1*4)=101
101 % 10 = 1
So 14296-14-1 is a valid CAS Registry Number.

14296-14-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-nitro-1-nitrosocyclohexane

1.2 Other means of identification

Product number -
Other names gem-nitrosocyclohexane pseudonitrol

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:14296-14-1 SDS

14296-14-1Relevant articles and documents

Establishment of the C-NO bond dissociation energy scale in solution and its application in analyzing the trend of NO transfer from C-nitroso compound to thiols

Li, Xin,Deng, Hui,Zhu, Xiao-Qing,Wang, Xiaoxiao,Liang, Hao,Cheng, Jin-Pei

experimental part, p. 4472 - 4478 (2009/09/30)

(Chemical Equation Presented) The first set of experimentally determined C-NO bond homolytic and heterolytic dissociation enthalpies in solution is derived by using direct titration calorimetry combined with appropriate electrode potentials through thermodynamic cycles. The homolytic bond dissociation energy scale (BDEs) of the corresponding C-NO bonds in the gas phase was also calculated at the MP2/6-311+G**//B3LYP/6-31G* level and BP86/6-31G*//B3LYP/6-31G* level of theory for the purpose of comparison. The C-NO and S-NO bond thermodynamic parameters were used to predict the trend of NO transfer from C-nitroso substrates to thiols in acetonitrile solution.

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