N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride

Base Information

Chemical Name:N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride
CAS No.:10254-60-1
Molecular Formula:C8H7 Cl F N S
Molecular Weight:203.66
Hs Code.:2930909090
European Community (EC) Number:670-603-7
DSSTox Substance ID:DTXSID70374649
Wikidata:Q82163249
Mol file:10254-60-1.mol

Synonyms:10254-60-1;N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride;N-(4-fluorophenyl)-N-methylcarbamothioyl chloride;ST51041514;Carbamothioic chloride,(4-fluorophenyl)methyl- (9CI);DTXSID70374649;MFCD03093779;AKOS015912411;J-000716;N-(CHLOROMETHANETHIOYL)-4-FLUORO-N-METHYLANILINE

Suppliers and Price of N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride

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

Oakwood
N-(4-Fluorophenyl)-N-methylthiocarbamoylchloride tech
1g
$ 225.00

Oakwood
N-(4-Fluorophenyl)-N-methylthiocarbamoylchloride tech
250mg
$ 110.00

American Custom Chemicals Corporation
N-(4-FLUOROPHENYL)-N-METHYLTHIOCARBAMOYL CHLORIDE 95.00%
1G
$ 653.68

Total 12 raw suppliers

Chemical Property of N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride

Chemical Property:

Vapor Pressure:0.0113mmHg at 25°C
Melting Point:92 °C
Boiling Point:261.8°C at 760 mmHg
Flash Point:112.1°C
PSA：35.33000
Density:1.376g/cm³
LogP:2.78560
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:202.9971763
Heavy Atom Count:12
Complexity:168

Purity/Quality:

98%,99%, ^*data from raw suppliers

N-(4-Fluorophenyl)-N-methylthiocarbamoylchloride tech ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C1=CC=C(C=C1)F)C(=S)Cl

Technology Process of N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride

There total 2 articles about N-(4-Fluorophenyl)-N-methylthiocarbamoyl chloride 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: