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2-Nitro-2-hexene is an organic compound with the chemical formula C6H11NO2. It is a colorless liquid with a molecular weight of 129.16 g/mol. 2-NITRO-2-HEXENE is characterized by the presence of a nitro group (-NO2) attached to the second carbon atom of a hexene chain, which consists of six carbon atoms with a double bond between the second and third carbon atoms. 2-Nitro-2-hexene is an important intermediate in the synthesis of various chemicals, such as pharmaceuticals and agrochemicals, due to its reactive nature and ability to undergo various chemical transformations. It is also known for its potential use as a fuel additive and as a precursor in the production of polymers. However, it is important to note that 2-nitro-2-hexene can be hazardous due to its potential to form explosive compounds and should be handled with care in a controlled environment.

6065-17-4

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6065-17-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6065-17-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,0,6 and 5 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6065-17:
(6*6)+(5*0)+(4*6)+(3*5)+(2*1)+(1*7)=84
84 % 10 = 4
So 6065-17-4 is a valid CAS Registry Number.
InChI:InChI=1/C6H11NO2/c1-3-4-5-6(2)7(8)9/h5H,3-4H2,1-2H3/b6-5-

6065-17-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-nitrohex-2-ene

1.2 Other means of identification

Product number -
Other names 2-nitro-hex-2-ene

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:6065-17-4 SDS

6065-17-4Relevant academic research and scientific papers

Electrochemical reductive coupling reactions of aliphatic nitroalkenes

Mikesell, Peter,Schwaebe, Michael,DiMare, Marcello,Little, R. Daniel

, p. 792 - 799 (2007/10/03)

We describe how to selectively affect either β-to-β coupling (electrohydrodimerization) or coupling between the α and β centers of aliphatic nitroalkenes, the latter in a catalytic process that can be initiated both with and without electrochemistry. Of particular significance is our discovery of conditions that allow electrohydrodimerization to be conducted using aliphatic nitroalkenes bearing acidic protons. Thus, one can affect at will, either a catalytic α-to-β coupling or an electrohydrodimerization using substrates that bear acidic protons, as well as those that do not. We also describe both voltammetric and ESR studies of the simple 1-nitro-3,3-dimethyl-1-butene, as well as the results of quantum mechanical calculations that shed light upon the nature of radial anions derived from electron deficient olefins. Both calculation and experiment suggest that the reluctance of these materials to undergo electrohydrodimerization can be correlated with the low electron density on carbon and the corresponding high value on oxygen, of the radical anion.

Synthesis of (E)-nitro olefins by isomerisation of (Z)-nitro olefins with polymer-supported triphenylphosphine

Stanetty, Peter,Kremslehner, Manfred

, p. 811 - 812 (2007/10/03)

We have found that (Z)-nitro olefins or mixtures of (E)- and (Z)-compounds can be converted to the pure (E)-isomers by treatment with catalytic amounts of triethylamine or polymer-bound triphenylphosphine, respectively.

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