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2-N-cyclohexylaminocyclopent-1-ene-1-carbodithioic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67683-62-9

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67683-62-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67683-62-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,6,8 and 3 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 67683-62:
(7*6)+(6*7)+(5*6)+(4*8)+(3*3)+(2*6)+(1*2)=169
169 % 10 = 9
So 67683-62-9 is a valid CAS Registry Number.

67683-62-9Relevant academic research and scientific papers

Chemistry of Molybdenum. Part 2. Complexes of Molybdenum with 2-Aminocyclopent-1-ene-1-carbodithioate. Synthesis, Characterisation, and Electrochemical Studies.

Chaudhury, Muktimoy

, p. 115 - 120 (1984)

The chemistry of the bidentate (S,S-) donor ligands 2-aminocyclopent-1-ene-1-carbodithioic acid (HL1) and its N-alkylated derivatives 2), C4H9(HL3), or cyclo-C6H11(HL4)> with molybdenum in oxidation states +6 and +5 is described.The MoVI compounds are all cis-dioxo species.Reduction of 1)2> with excess HL1 yields 1)3>, a monomeric MoV compound.The complexes are all intensely coloured due to a ligand-to-metal charge-transfer transition.Infrared electronic, e.s.r., magnetic, and electrochemical studies of these complexes are described.The results are discussed in terms of electronic structure and their relationship to the Mo centre in xanthine oxidase.

Method of treating noradrenaline dysfunction or for dopamine-β-hydroxylase inhibition

-

, (2008/06/13)

A method of treating mammalian noradrenaline malfunctions or dysfunction or effecting dopamine-β-hydroxylase inhibition comprises administering an effective dose of an acid derivative of the formula (I), STR1 wherein R is C2-4 alkenyl, C3-8 cycloalkyl, benzyl or C1-6 alkyl which has a C1-4 alkoxy or a hydroxy substituent, or C2-6 alkyl with a carboxy and/or amino substituent, or C5 - or C6 -unsubtituted alkyl.

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