(Chloromethyl)methylcarbamyl chloride

Base Information

Chemical Name:(Chloromethyl)methylcarbamyl chloride
CAS No.:50778-91-1
Molecular Formula:C3H5Cl2NO
Molecular Weight:141.985
Hs Code.:
European Community (EC) Number:970-251-7
DSSTox Substance ID:DTXSID20508811
Wikidata:Q82365985
Mol file:50778-91-1.mol

Synonyms:50778-91-1;(Chloromethyl)methylcarbamyl chloride;N-(chloromethyl)-N-methylcarbamoyl chloride;(Chloromethyl)(methyl)carbamic chloride;N-methyl-N-chloromethylcarbamoyl chloride;SCHEMBL11409673;DTXSID20508811;AKOS006386527;EN300-345927

Suppliers and Price of (Chloromethyl)methylcarbamyl 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

TRC
N-methyl-N-chloromethylcarbamoylchloride
50mg
$ 330.00

TRC
N-methyl-N-chloromethylcarbamoylchloride
10mg
$ 90.00

TRC
N-methyl-N-chloromethylcarbamoylchloride
5mg
$ 65.00

Total 1 raw suppliers

Chemical Property of (Chloromethyl)methylcarbamyl chloride

Chemical Property:

Boiling Point:74 °C(Press: 12 Torr)
PSA：20.31000
Density:1.349±0.06 g/cm3(Predicted)
LogP:1.47330
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:140.9748192
Heavy Atom Count:7
Complexity:75.3

Purity/Quality:

99% ^*data from raw suppliers

N-methyl-N-chloromethylcarbamoylchloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCl)C(=O)Cl

Technology Process of (Chloromethyl)methylcarbamyl chloride

There total 1 articles about (Chloromethyl)methylcarbamyl 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: