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Hydrazinecarbodithioic acid, 2-(phenylmethyl)-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

69664-49-9

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69664-49-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69664-49-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,6,6 and 4 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 69664-49:
(7*6)+(6*9)+(5*6)+(4*6)+(3*4)+(2*4)+(1*9)=179
179 % 10 = 9
So 69664-49-9 is a valid CAS Registry Number.

69664-49-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl N-(benzylamino)carbamodithioate

1.2 Other means of identification

Product number -
Other names N'-benzyl-hydrazinecarbodithioic acid methyl ester

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:69664-49-9 SDS

69664-49-9Relevant academic research and scientific papers

Toward the control of Leptosphaeria maculans: Design, syntheses, biological activity, and metabolism of potential detoxification inhibitors of the crucifer phytoalexin brassinin

Pedras, M. Soledade C.,Jha, Mukund

, p. 4958 - 4979 (2007/10/03)

Brassinin (1), a crucial plant defense produced by crucifers, is detoxified by the phytopathogenic fungus Leptosphaeria maculans (Phoma lingam) to indole-3-carboxaldehyde using a putative brassinin oxidase. Potential inhibitors of brassinin detoxification

Electron-transfer Platinum Complexes of Esters of Dithiocarbazic Acid. The Crystal and Molecular Structure of

Fares Vincenzo,Giuliani, Anna Maria,Imperatori, Patrizia,Suber, Lorenza,Tarli, Franco

, p. 1035 - 1040 (2007/10/02)

The ligand behaviour of the esters of dithiocarbazic acid NHRNHC(=S)SR' in intensely coloured complexes containing the doubly deprotonated ligands (R = H, R' = CH2Ph; R = CH2Ph, R' = Me or CH2Ph; R = Pri, R' = Me; R = hexyl, R'= Me or CH2Ph) has been investigated by electronic, i.r., and 1H n.m.r. spectroscopy and electrochemistry.The crystal and molecular structure of has also been determined.All the complexes have a square-planar trans-PtN2S2 chromophore; they are dithiolene-like and show electron-transfer properties.

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