N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide

Base Information

Chemical Name:N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide
CAS No.:2896-97-1
Molecular Formula:C17H14ClNO2
Molecular Weight:299.75
Hs Code.:
European Community (EC) Number:608-300-9
DSSTox Substance ID:DTXSID401335323
Mol file:2896-97-1.mol

Synonyms:2896-97-1;N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide;2-Cyclopropylformamido-5-chlorobenzophenone;Cyclopropanecarboxamide, N-(2-benzoyl-4-chlorophenyl)-;Oprea1_779387;DTXSID401335323;AKOS001019530;AC-13758;AO-548/43279909;Z56794334

Suppliers and Price of N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide

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-CYCLOPROPYLFORMAMIDO-5-CHLOROBENZOPHENONE 95.00%
5G
$ 1193.35

Total 9 raw suppliers

Chemical Property of N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide

Chemical Property:

Vapor Pressure:6.34E-12mmHg at 25°C
Boiling Point:544.7°C at 760 mmHg
Flash Point:283.2°C
PSA：46.17000
Density:1.35g/cm³
LogP:3.99250
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:299.0713064
Heavy Atom Count:21
Complexity:402

Purity/Quality:

99% ^*data from raw suppliers

2-CYCLOPROPYLFORMAMIDO-5-CHLOROBENZOPHENONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Technology Process of N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide

There total 1 articles about N-(2-benzoyl-4-chlorophenyl)cyclopropanecarboxamide 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: