N-Amino-2-(3,4-dichlorophenyl)succinimide

Base Information

Chemical Name:N-Amino-2-(3,4-dichlorophenyl)succinimide
CAS No.:81199-31-7
Molecular Formula:C₁₀H₈Cl₂N₂O₂
Molecular Weight:259.092
Hs Code.:
DSSTox Substance ID:DTXSID501001836

Synonyms:N-Amino-2-(3,4-dichlorophenyl)succinimide;BRN 5547392;81199-31-7;Succinimide, N-amino-2-(3,4-dichlorophenyl)-;2,5-Pyrrolidinedione, 1-amino-3-(3,4-dichlorophenyl)-;1-amino-3-(3,4-dichlorophenyl)pyrrolidine-2,5-dione;DTXSID501001836;LS-147525

Suppliers and Price of N-Amino-2-(3,4-dichlorophenyl)succinimide

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
N-AMINO-2-(3,4-DICHLOROPHENYL)SUCCINIMIDE 95.00%
5MG
$ 496.10

Total 0 raw suppliers

Chemical Property of N-Amino-2-(3,4-dichlorophenyl)succinimide

Chemical Property:

Vapor Pressure:5.83E-07mmHg at 25°C
Melting Point:136-138 °C(Solv: ethanol (64-17-5))
Boiling Point:410.9°Cat760mmHg
PKA:-1.76±0.40(Predicted)
Flash Point:202.3°C
PSA：63.40000
Density:1.538g/cm³
LogP:2.34780
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:257.9962829
Heavy Atom Count:16
Complexity:324

Purity/Quality:: N-AMINO-2-(3,4-DICHLOROPHENYL)SUCCINIMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(=O)N(C1=O)N)C2=CC(=C(C=C2)Cl)Cl

Technology Process of N-Amino-2-(3,4-dichlorophenyl)succinimide

There total 1 articles about N-Amino-2-(3,4-dichlorophenyl)succinimide 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: 56.0%