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"7-(1-methylethenyl)bicyclo[4.1.0]hept-7-yl 4-nitrobenzenesulfonate" is a complex organic chemical compound with the molecular formula C16H19NO5S. It is a derivative of the bicyclo[4.1.0]heptane structure, featuring a 1-methylethenyl group at the 7-position and a 4-nitrobenzenesulfonate group attached to it. 7-(1-methylethenyl)bicyclo[4.1.0]hept-7-yl 4-nitrobenzenesulfonate is known for its potential use as a chemical intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly those with complex ring structures. Its unique structure and functional groups make it a valuable compound in the field of organic chemistry, where it can be further modified or used in the creation of new molecules with specific properties.

7239-52-3

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7239-52-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7239-52-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,3 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 7239-52:
(6*7)+(5*2)+(4*3)+(3*9)+(2*5)+(1*2)=103
103 % 10 = 3
So 7239-52-3 is a valid CAS Registry Number.

7239-52-3SDS

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 (7-prop-1-en-2-yl-7-bicyclo[4.1.0]heptanyl) 4-nitrobenzenesulfonate

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

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More Details:7239-52-3 SDS

7239-52-3Downstream Products

7239-52-3Relevant academic research and scientific papers

Molecular Semiconductors Based on Charge Transfer Complexes of Some Substituted Phenothiazines with Tetracyanoethylene

Singh, R. A.,Singh, R.,Rao, O. S.,Verma, S. M.

, p. 419 - 434 (2007/10/02)

Molecular semiconductors based on charge transfer complexes of tetracyanoethylene (TCNE) with phenothiazines namely phenothiazine, 2-chlorophenothiazine, 2-acetylphenothiazine and 2-(trifluoro)methylphenothiazine have been prepared and characterized by elemental analysis, thermal, spectral and X-ray diffraction methods.The thermal decomposition behavior of these materials indicates that they are thermally stable up to about 100 deg C and then proceed to stoichiometric (1:1) weight losses corresponding to TCNE and phenothiazines.The stoichiometries were confirmed further from the combustion data.The existence of radical cations of phenothiazines and radical anions of TCNE were confirmed from their electronic and infrared spectral data.The preferential complexation with H-intra form of phenothiazines were indicated by their 1H NMR spectra.These materials were polycrystalline in nature and the powder X-ray diffraction data give their structures to be orthorhombic.The electrical conductivities are rather low but they obey the characteristic molecular semiconductor behavior with two activation energies indicating mixed conduction behavior.The magnetic measurements indicate that these materials are diamagnetic in nature. - Keywords: molecular semiconductor; charge transfer complex; stoichiometry; donors; acceptor; powder X-ray diffraction; AC conductivity; magnetic susceptibility; thermal stability

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