Benzoic acid,2-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]-

Base Information

Chemical Name:Benzoic acid,2-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]-
CAS No.:18257-54-0
Molecular Formula:C15H12 N2 O4
Molecular Weight:284.271
Hs Code.:2924299090
Mol file:18257-54-0.mol

Synonyms:Phthalanilicacid, 2'-carbamoyl- (8CI); 2'-Carbamoylphthalanilic acid; NSC 252776

Suppliers and Price of Benzoic acid,2-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]-

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

Matrix Scientific
2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
5g
$ 810.00

Matrix Scientific
2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
10g
$ 1170.00

Matrix Scientific
2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid
1g
$ 316.00

Aronis compounds
2-({[2-(aminocarbonyl)phenyl]amino}carbonyl)benzoicacid
100mg
$ 80.00

Aronis compounds
2-({[2-(aminocarbonyl)phenyl]amino}carbonyl)benzoicacid
50mg
$ 50.00

Aronis compounds
2-({[2-(aminocarbonyl)phenyl]amino}carbonyl)benzoicacid
20mg
$ 30.00

AK Scientific
2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoicacid
5g
$ 1143.00

AK Scientific
2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoicacid
1g
$ 476.00

Total 4 raw suppliers

Chemical Property of Benzoic acid,2-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]-

Chemical Property:

Vapor Pressure:2.67E-09mmHg at 25°C
Boiling Point:461.1°C at 760 mmHg
Flash Point:232.7°C
PSA：109.49000
Density:1.424g/cm³
LogP:2.50930

Purity/Quality:

99% ^*data from raw suppliers

2-{[2-(Aminocarbonyl)anilino]carbonyl}benzoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Benzoic acid,2-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]-

There total 2 articles about Benzoic acid,2-[[[2-(aminocarbonyl)phenyl]amino]carbonyl]- 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: 88.0%