methyl N-(cyclohexylideneamino)carbamodithioate

Base Information

Chemical Name:methyl N-(cyclohexylideneamino)carbamodithioate
CAS No.:26251-64-9
Molecular Formula:C8H14 N2 S2
Molecular Weight:202.345
Hs Code.:
NSC Number:269210
DSSTox Substance ID:DTXSID20385280
Nikkaji Number:J2.690.733K
ChEMBL ID:CHEMBL1987375

Synonyms:26251-64-9;methyl 2-cyclohexylidenehydrazinecarbodithioate;Hydrazinecarbodithioic acid, 2-cyclohexylidene-, methyl ester;N-{[(METHYLSULFANYL)METHANETHIOYL]AMINO}CYCLOHEXANIMINE;methyl N-(cyclohexylideneamino)carbamodithioate;NSC269210;ST50454775;CHEMBL1987375;DTXSID20385280;CCG-2240;AKOS000808406;Methyl 3-cyclohexylidenedithiocarbazate;NSC-269210;NCGC00334573-01;AB01327072-02;Z57213813;F0472-0048;1-[Mercapto(methylthio)methylene]-2-cyclohexylidenehydrazine

Suppliers and Price of methyl N-(cyclohexylideneamino)carbamodithioate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 6 raw suppliers

Chemical Property of methyl N-(cyclohexylideneamino)carbamodithioate

Chemical Property:

Vapor Pressure:0.000699mmHg at 25°C
Boiling Point:308°Cat760mmHg
Flash Point:140.1°C
Density:1.22g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:202.05984080
Heavy Atom Count:12
Complexity:182

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC(=S)NN=C1CCCCC1

Technology Process of methyl N-(cyclohexylideneamino)carbamodithioate

There total 4 articles about methyl N-(cyclohexylideneamino)carbamodithioate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: