(Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione

Base Information

Chemical Name:(Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione
CAS No.:84347-67-1
Molecular Formula:C12H10 Cl N O2
Molecular Weight:235.67
Hs Code.:2925190090
DSSTox Substance ID:DTXSID50420653
Wikidata:Q82231961
Mol file:84347-67-1.mol

Synonyms:(Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione;84347-67-1;cis-N-(4-Chlorobutenyl)phthaliMide;2-[(Z)-4-chlorobut-2-enyl]isoindole-1,3-dione;SCHEMBL2319856;DTXSID50420653;VSGHWUAHVBTJIU-ARJAWSKDSA-N;AKOS015995705;N-(cis-4-chloro-2-buten-1-yl)phthalimide;CS-0456138;A864142;2-[(2Z)-4-Chlorobut-2-en-1-yl]-1H-isoindole-1,3(2H)-dione

Suppliers and Price of (Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-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

Crysdot
(Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione 95+%
5g
$ 671.00

Chemenu
(Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione 95%
5g
$ 634.00

American Custom Chemicals Corporation
CIS-N-(4-CHLOROBUTENYL)PHTHALIMIDE 95.00%
5MG
$ 503.47

Alichem
(Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione
1g
$ 400.00

Total 10 raw suppliers

Chemical Property of (Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione

Chemical Property:

Vapor Pressure:8.52E-06mmHg at 25°C
Melting Point:79℃
Refractive Index:1.5270 (estimate)
Boiling Point:374.2°C at 760 mmHg
Flash Point:180.1°C
PSA：37.38000
Density:1.322g/cm³
LogP:2.01550
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:235.0400063
Heavy Atom Count:16
Complexity:303

Purity/Quality:

97% ^*data from raw suppliers

(Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: S24/25:Avoid contact with skin and eyes.;

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CCCl
Isomeric SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C\CCl

Technology Process of (Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-dione

There total 4 articles about (Z)-2-(4-Chlorobut-2-en-1-yl)isoindoline-1,3-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: 63.0%