1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione

Base Information

Chemical Name:1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione
CAS No.:65833-07-0
Molecular Formula:C₁₀H₅ClN₂O₄
Molecular Weight:252.614
Hs Code.:
NSC Number:142008
DSSTox Substance ID:DTXSID70984328
Wikidata:Q82971523
Mol file:65833-07-0.mol

Synonyms:1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione;65833-07-0;NSC142008;CBMicro_044398;SCHEMBL11647855;DTXSID70984328;STK057198;AKOS000296070;NSC-142008;BIM-0044421.P001;CS-0331459;SR-01000226862;SR-01000226862-1

Suppliers and Price of 1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione

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
1-(4-CHLORO-2-NITROPHENYL)MALEIMIDE 95.00%
5MG
$ 495.41

Total 3 raw suppliers

Chemical Property of 1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione

Chemical Property:

Vapor Pressure:2.81E-07mmHg at 25°C
Boiling Point:420.5°Cat760mmHg
Flash Point:208.1°C
PSA：83.20000
Density:1.639g/cm³
LogP:2.26580
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:251.9937843
Heavy Atom Count:17
Complexity:386

Purity/Quality:: 1-(4-CHLORO-2-NITROPHENYL)MALEIMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2C(=O)C=CC2=O

Technology Process of 1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione

There total 2 articles about 1-(4-chloro-2-nitrophenyl)-1H-pyrrole-2,5-dione 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: 70.0%