Butanamide, 4-chloro-3-oxo-N-phenyl-

Base Information

Chemical Name:Butanamide, 4-chloro-3-oxo-N-phenyl-
CAS No.:39082-00-3
Molecular Formula:C10H10ClNO2
Molecular Weight:211.648
Hs Code.:
European Community (EC) Number:254-276-4
DSSTox Substance ID:DTXSID0068155
Nikkaji Number:J28.809H
Wikidata:Q81994867

Synonyms:4-Chloroacetoacetanilide;gamma-Chloroacetoacetanilide;4-Chloro-3-oxo-N-phenylbutanamide;Butanamide, 4-chloro-3-oxo-N-phenyl-;BRN 2369400;ACETOACETANILIDE, 4-CHLORO-;EINECS 254-276-4;gamma-Chloroaceto acetic acid anilide;39082-00-3;3-12-00-00995 (Beilstein Handbook Reference);SCHEMBL5364516;DTXSID0068155

Suppliers and Price of Butanamide, 4-chloro-3-oxo-N-phenyl-

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
4-CHLOROACETOACETANILIDE 95.00%
5MG
$ 501.93

Total 5 raw suppliers

Chemical Property of Butanamide, 4-chloro-3-oxo-N-phenyl-

Chemical Property:

Vapor Pressure:1.1E-07mmHg at 25°C
Refractive Index:1.5500 (estimate)
Boiling Point:432.5°Cat760mmHg
Flash Point:215.4°C
PSA：49.66000
Density:1.279g/cm³
LogP:2.71600
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:211.0400063
Heavy Atom Count:14
Complexity:212

Purity/Quality:

99% ^*data from raw suppliers

4-CHLOROACETOACETANILIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)CC(=O)CCl

Technology Process of Butanamide, 4-chloro-3-oxo-N-phenyl-

There total 3 articles about Butanamide, 4-chloro-3-oxo-N-phenyl- 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: