3-(2-Chloroacetamido)benzoate

Base Information

Chemical Name:3-(2-Chloroacetamido)benzoate
CAS No.:28547-08-2
Molecular Formula:C9H8 Cl N O3
Molecular Weight:213.62
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50951235
Wikidata:Q82929495
Mol file:28547-08-2.mol

Synonyms:DTXSID50951235;3-(2-CHLOROACETAMIDO)BENZOATE;N-(3-Carboxyphenyl)-2-chloroethanimidate;D84513

Suppliers and Price of 3-(2-Chloroacetamido)benzoate

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
3-(2-chloroacetamido)benzoicAcid
500mg
$ 310.00

Matrix Scientific
3-(2-Chloro-acetylamino)-benzoic acid
1g
$ 378.00

Crysdot
3-(2-Chloroacetamido)benzoicacid 95+%
5g
$ 874.00

CHESS?
MC006818:3-(2-Chloro-acetylamino)-benzoicacid 95
5 g
$ 540.00

CHESS?
MC006818:3-(2-Chloro-acetylamino)-benzoicacid 95
1 g
$ 144.00

American Custom Chemicals Corporation
3-(2-CHLORO-ACETYLAMINO)-BENZOIC ACID 95.00%
2.5G
$ 818.00

American Custom Chemicals Corporation
3-(2-CHLORO-ACETYLAMINO)-BENZOIC ACID 95.00%
1G
$ 598.00

AK Scientific
3-(2-Chloro-acetylamino)-benzoicacid
1g
$ 560.00

Total 6 raw suppliers

Chemical Property of 3-(2-Chloroacetamido)benzoate

Chemical Property:

Vapor Pressure:9.44E-10mmHg at 25°C
Boiling Point:473°C at 760 mmHg
Flash Point:239.8°C
PSA：66.40000
Density:1.458g/cm³
LogP:1.63510
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:212.0114458
Heavy Atom Count:14
Complexity:227

Purity/Quality:

98%min ^*data from raw suppliers

3-(2-chloroacetamido)benzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(2-Chloroacetamido)benzoate

There total 2 articles about 3-(2-Chloroacetamido)benzoate 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: 92.0%