N-(CHLOROACETYL)-4-FLUOROANILINE

Base Information

Chemical Name:N-(CHLOROACETYL)-4-FLUOROANILINE
CAS No.:351-04-2
Molecular Formula:C8H7ClFNO
Molecular Weight:187.601
Hs Code.:2921420090
Mol file:351-04-2.mol

Synonyms:Acetanilide,2-chloro-4'-fluoro- (8CI);2-Chloro-4'-fluoroacetanilide;2-Chloro-N-(4-fluorophenyl)acetamide;N-(Chloroacetyl)-4-fluoroaniline;

Suppliers and Price of N-(CHLOROACETYL)-4-FLUOROANILINE

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
2-Chloro-N-(4-fluorophenyl)acetamide
100mg
$ 60.00

SynQuest Laboratories
N-(Chloroacetyl)-4-fluoroaniline 97%
25 g
$ 40.00

SynQuest Laboratories
N-(Chloroacetyl)-4-fluoroaniline 97%
5 g
$ 20.00

SynQuest Laboratories
N-(Chloroacetyl)-4-fluoroaniline 97%
100 g
$ 112.00

Sigma-Aldrich
2-CHLORO-4'-FLUOROACETANILIDE Aldrich
50mg
$ 144.00

Oakwood
N-(Chloroacetyl)-4-fluoroaniline 97%
25g
$ 35.00

Oakwood
N-(Chloroacetyl)-4-fluoroaniline 97%
5g
$ 15.00

Oakwood
N-(Chloroacetyl)-4-fluoroaniline 97%
1g
$ 10.00

Oakwood
N-(Chloroacetyl)-4-fluoroaniline 97%
100g
$ 91.00

Matrix Scientific
N-(Chloroacetyl)-4-fluoroaniline 97%
100g
$ 89.00

Total 27 raw suppliers

Chemical Property of N-(CHLOROACETYL)-4-FLUOROANILINE

Chemical Property:

Melting Point:131 °C
Boiling Point:336.2 °C at 760 mmHg
Flash Point:157.1 °C
Density:1.358 g/cm³
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-N-(4-fluorophenyl)acetamide ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:

Useful:

Uses 2-Chloro-N-(4-fluorophenyl)acetamide is used in diastereoselective synthesis.

Technology Process of N-(CHLOROACETYL)-4-FLUOROANILINE

There total 6 articles about N-(CHLOROACETYL)-4-FLUOROANILINE 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: 100.0%