N-Methyl-N-phenylthiocarbamoyl chloride

Base Information

Chemical Name:N-Methyl-N-phenylthiocarbamoyl chloride
CAS No.:19009-45-1
Molecular Formula:C8H8 Cl N S
Molecular Weight:185.677
Hs Code.:2930909090
European Community (EC) Number:670-599-7
DSSTox Substance ID:DTXSID00374990
Wikidata:Q82163547
Mol file:19009-45-1.mol

Synonyms:N-Methyl-N-phenylthiocarbamoyl chloride;19009-45-1;N-methyl-N-phenylcarbamothioyl chloride;methyl(phenyl)carbamothioic chloride;Carbamothioic chloride,N-methyl-N-phenyl-;SCHEMBL1224111;DTXSID00374990;VSVGLMSXVIDZDG-UHFFFAOYSA-N;Methyl(phenyl)carbamothioyl chloride;MFCD03093783;AKOS006276943;N-methyl-N-phenylthiocarbamyl chloride;[(chlorocarbothioyl)(methyl)amino]benzene;FT-0637780;N-?methyl-?N-?phenyl-carbamothioic chloride;A813390;J-012277

Suppliers and Price of N-Methyl-N-phenylthiocarbamoyl 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

American Custom Chemicals Corporation
N-METHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE 95.00%
5G
$ 856.20

AHH
N-Methyl-N-phenylthiocarbamoylchloride 97%
100g
$ 395.00

Total 10 raw suppliers

Chemical Property of N-Methyl-N-phenylthiocarbamoyl chloride

Chemical Property:

Melting Point:31℃
Boiling Point:245.5±23.0 °C(Predicted)
PKA:-1.43±0.50(Predicted)
PSA：35.33000
Density:1.291±0.06 g/cm3(Predicted)
LogP:2.64650
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:185.0065981
Heavy Atom Count:11
Complexity:143

Purity/Quality:

97% ^*data from raw suppliers

N-METHYL-N-PHENYLTHIOCARBAMOYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-Methyl-N-phenylthiocarbamoyl chloride

There total 6 articles about N-Methyl-N-phenylthiocarbamoyl 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: 76.0%