alpha-Cyano-3-fluorocinnamamide

Base Information

Chemical Name:alpha-Cyano-3-fluorocinnamamide
CAS No.:100908-62-1
Molecular Formula:C10H7 F N2 O
Molecular Weight:190.17
Hs Code.:2926909090
European Community (EC) Number:651-456-8
Nikkaji Number:J709.359D,J936.990B
ChEMBL ID:CHEMBL1927351
Mol file:100908-62-1.mol

Synonyms:2-cyano-3-(3-fluorophenyl)prop-2-enamide;(E)-2-cyano-3-(4-fluorophenyl)prop-2-enamide;alpha-Cyano-3-fluorocinnamamide;2-CYANO-3-(4-FLUORO-PHENYL)-ACRYLAMIDE;CINNAMAMIDE, alpha-CYANO-3-FLUORO-;2-(3-Fluorobenzylidene)-2-cyanoacetamide;Acrylamide, 2-cyano-3-(m-fluorophenyl)-;2-Propenamide, 2-cyano-3-(3-fluorophenyl)-;CHEMBL1927351;AKOS003246293;(e)-2-cyano-3-(4-fluorophenyl)acrylamide

Suppliers and Price of alpha-Cyano-3-fluorocinnamamide

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-CYANO-3-(META-FLUOROPHENYL)ACRYLAMIDE 95.00%
5MG
$ 497.76

Total 4 raw suppliers

Chemical Property of alpha-Cyano-3-fluorocinnamamide

Chemical Property:

Vapor Pressure:8.05E-07mmHg at 25°C
Boiling Point:406.6°Cat760mmHg
Flash Point:199.7°C
PSA：67.87000
Density:1.31g/cm³
LogP:2.36768
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:190.05424101
Heavy Atom Count:14
Complexity:295

Purity/Quality:

98%min ^*data from raw suppliers

2-CYANO-3-(META-FLUOROPHENYL)ACRYLAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=C(C#N)C(=O)N)F
Isomeric SMILES:C1=CC(=CC=C1/C=C(\C#N)/C(=O)N)F

Technology Process of alpha-Cyano-3-fluorocinnamamide

There total 1 articles about alpha-Cyano-3-fluorocinnamamide 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: