2-(4-Chlorophenyl)succinimide

Base Information

Chemical Name:2-(4-Chlorophenyl)succinimide
CAS No.:1628-19-9
Molecular Formula:C10H8ClNO2
Molecular Weight:209.632
Hs Code.:
European Community (EC) Number:630-635-4
DSSTox Substance ID:DTXSID60404808
Nikkaji Number:J1.670.863A
Mol file:1628-19-9.mol

Synonyms:3-(4-chlorophenyl)pyrrolidine-2,5-dione;1628-19-9;2-(4-CHLOROPHENYL)SUCCINIMIDE;2,5-Pyrrolidinedione, 3-(4-chlorophenyl)-;SCHEMBL9864707;DTXSID60404808;BAA62819;EN300-6736966;Z1269155425

Suppliers and Price of 2-(4-Chlorophenyl)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

Sigma-Aldrich
2-(4-CHLOROPHENYL)SUCCINIMIDE Aldrich
50mg
$ 144.00

American Custom Chemicals Corporation
2-(4-CHLOROPHENYL)SUCCINIMIDE 95.00%
5MG
$ 504.74

AK Scientific
2-(4-Chlorophenyl)succinimide
250mg
$ 567.00

AK Scientific
2-(4-Chlorophenyl)succinimide
100mg
$ 425.00

Total 1 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)succinimide

Chemical Property:

Boiling Point:410.2±45.0 °C(Predicted)
PKA:9.01±0.50(Predicted)
PSA：49.66000
Density:1.362±0.06 g/cm3(Predicted)
LogP:1.74600
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.0243562
Heavy Atom Count:14
Complexity:259

Purity/Quality:

97% ^*data from raw suppliers

2-(4-CHLOROPHENYL)SUCCINIMIDE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(=O)NC1=O)C2=CC=C(C=C2)Cl

Technology Process of 2-(4-Chlorophenyl)succinimide

There total 7 articles about 2-(4-Chlorophenyl)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: 92.0%

: 398130-20-6
3-(4-chlorophenyl)-4-(methylthio)-1H-pyrrole-2,5-dione

: 1628-19-9
3-(4-chlorophenyl)-pyrrolidine-2,5-dione

Guidance literature:: With acetic acid; zinc; for 1h; Heating;
DOI:10.3987/COM-01-9336

Reference yield: 76.0%

: 541-59-3,25721-74-8
maleiimide

: 106-47-8
4-chloro-aniline

: 1628-19-9
3-(4-chlorophenyl)-pyrrolidine-2,5-dione

Guidance literature:: 4-chloro-aniline; With tetrafluoroboric acid; sodium nitrite;

maleiimide; With titanium(III) chloride; sodium acetate; In acetone; at 0 - 25 ℃; for 6h;
DOI:10.1039/c6ra00136j

Reference yield: 72.0%

: 398130-11-5
3-(4-chloro-phenyl)-4-methylsulfanyl-pyrrole-2,5-dione 5-oxime

: 1628-19-9
3-(4-chlorophenyl)-pyrrolidine-2,5-dione

Guidance literature:: 3-(4-chloro-phenyl)-4-methylsulfanyl-pyrrole-2,5-dione 5-oxime; With acetic acid; zinc; for 1h; Heating;

With hydrogenchloride; In methanol; Heating;
DOI:10.3987/COM-01-9336