2-Chlorotetrafluoropropanamide

Base Information

Chemical Name:2-Chlorotetrafluoropropanamide
CAS No.:6066-47-3
Molecular Formula:C3H2ClF4NO
Molecular Weight:179.5
Hs Code.:2924199090
DSSTox Substance ID:DTXSID60382112
Mol file:6066-47-3.mol

Synonyms:2-Chlorotetrafluoropropanamide;6066-47-3;2-chloro-2,3,3,3-tetrafluoropropanamide;2-Chlorotetrafluoropropionamide;MFCD00155711;L-cystineS,S-dioxide;2-chloro-2,3,3,3-tetrafluoro-propanamide;DTXSID60382112;UMFJSFJYSGJYFW-UHFFFAOYSA-N;AKOS007930245;2-chloro-2,3,3,3-tetra-fluoropropionamide;A832835

Suppliers and Price of 2-Chlorotetrafluoropropanamide

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
2-CHLOROTETRAFLUOROPROPANAMIDE 95.00%
10G
$ 1446.82

Total 10 raw suppliers

Chemical Property of 2-Chlorotetrafluoropropanamide

Chemical Property:

Vapor Pressure:1.12mmHg at 25°C
Melting Point:87,5°C
Refractive Index:1.363
Boiling Point:175.9°C at 760 mmHg
Flash Point:60.2°C
PSA：43.09000
Density:1.6g/cm³
LogP:1.63890
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:178.9761040
Heavy Atom Count:10
Complexity:157

Purity/Quality:

99%, ^*data from raw suppliers

2-CHLOROTETRAFLUOROPROPANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=O)(C(C(F)(F)F)(F)Cl)N

Technology Process of 2-Chlorotetrafluoropropanamide

There total 2 articles about 2-Chlorotetrafluoropropanamide 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: