N-(3-Bromophenyl)succinimide

Base Information

Chemical Name:N-(3-Bromophenyl)succinimide
CAS No.:58714-54-8
Molecular Formula:C₁₀H₈BrNO₂
Molecular Weight:254.083
Hs Code.:2925190090
European Community (EC) Number:675-025-9
DSSTox Substance ID:DTXSID90373750
Nikkaji Number:J1.580.538B
Wikidata:Q82162076
Mol file:58714-54-8.mol

Synonyms:N-(3-Bromophenyl)succinimide;1-(3-bromophenyl)pyrrolidine-2,5-dione;58714-54-8;DTXSID90373750;AKOS000174401;1-(3-Bromophenyl)-2,5-pyrrolidinedione;VU0609372-1

Suppliers and Price of N-(3-Bromophenyl)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

Oakwood
N-(3-Bromophenyl)succinimide 98%
5g
$ 156.00

Oakwood
N-(3-Bromophenyl)succinimide 98%
25g
$ 468.00

Crysdot
1-(3-Bromophenyl)pyrrolidine-2,5-dione 97%
25g
$ 380.00

American Custom Chemicals Corporation
N-(3-BROMOPHENYL)SUCCINIMIDE 98.00%
50G
$ 3059.60

AHH
N-(3-Bromophenyl)succinimide 98%
50g
$ 520.00

Total 7 raw suppliers

Chemical Property of N-(3-Bromophenyl)succinimide

Chemical Property:

Melting Point:151-152°C
PSA：37.38000
LogP:2.16750
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:252.97384
Heavy Atom Count:14
Complexity:251

Purity/Quality:

98%min ^*data from raw suppliers

N-(3-Bromophenyl)succinimide 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)C2=CC(=CC=C2)Br

Technology Process of N-(3-Bromophenyl)succinimide

There total 1 articles about N-(3-Bromophenyl)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: