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3201-48-7

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3201-48-7 Usage

General Description

Benzoylthio-O-methyl ester carbamic acid is a chemical compound with a molecular formula C10H9NO3S. It is an ester derivative of carbamic acid and contains a benzoylthio group. BENZOYLTHIO-O-METHYL ESTER CARBAMIC ACID has potential application as a pesticide or herbicide due to its carbamate functional group, which is known to have insecticidal and acaricidal properties. It may also have biological activity as an anti-fungal agent. Benzoylthio-O-methyl ester carbamic acid is an important target for chemical synthesis and further research to explore its potential uses in agriculture and medicine.

Check Digit Verification of cas no

The CAS Registry Mumber 3201-48-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,2,0 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3201-48:
(6*3)+(5*2)+(4*0)+(3*1)+(2*4)+(1*8)=47
47 % 10 = 7
So 3201-48-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H9NO2S/c1-12-9(13)10-8(11)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,11,13)

3201-48-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name O-methyl N-benzoylcarbamothioate

1.2 Other means of identification

Product number -
Other names Benzoylthio-O-methyl ester carbamic acid

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:3201-48-7 SDS

3201-48-7Relevant articles and documents

Ligand Properties of N-Acyl-thiocarbamic-O-alkylesters - A New Class of Aza-analogous 1,3-Thioxoketones

Schroeder, U.,Beyer, L.,Dietze, F.,Richter, R.,Schmidt, Sylke,Hoyer, E.

, p. 184 - 188 (2007/10/02)

A series of six N-benzoyl-thiocarbamic-O-alkylesters (R=Me, Et, i-Pr, Benzyl, n-Hex, n-Dodec; 1-6) has been prepared and characterized.They are weak monoprotic acids.The compounds behave as fairly stable and versatile bidentate (O,S)-chelating ligands towards multivalent metal ions e.g.Ni(II), Cu(II), Pb(II) the stability constants of which have been determined in 75 volpercent dioxane/water.The molecular structure of bis(O-ethyl-N-benzoylthiocarbamato)nickel(II) 2a is presented.The coordination of the nickel atom is square planar with the two sulphur atoms in cis position.

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