1-(3-Chlorophthalimido)cyclohexanecarboxamide

Base Information

Chemical Name:1-(3-Chlorophthalimido)cyclohexanecarboxamide
CAS No.:51971-67-6
Molecular Formula:C15H15 Cl N2 O3
Molecular Weight:306.749
Hs Code.:
UNII:HLA3XYB7RJ
DSSTox Substance ID:DTXSID4034495
Nikkaji Number:J705.311H
Wikidata:Q27279988
Mol file:51971-67-6.mol

Synonyms:51971-67-6;1-(3-chlorophthalimido)cyclohexanecarboxamide;1-(4-Chloro-1,3-dioxoisoindolin-2-yl)cyclohexanecarboxamide;HLA3XYB7RJ;1-(4-Chloro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-yl)cyclohexanecarboxamide;UNII-HLA3XYB7RJ;AC-94377;1-(3-chlorophthalimido)-cyclohexanecarboxamide;SCHEMBL5933663;DTXSID4034495;PSAVXKLISNEJJE-UHFFFAOYSA-N;1-(4-chloro-1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxamide;SB65919;Cyclohexanecarboxamide, 1-(4-chloro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-;Cyclohexanecarboxamide, 1-(4-chloro-1,3-dihydro-1,3-dioxo-2H-isoindole-2-yl)-;Q27279988;CHLOROPHTHALIMIDO)CYCLOHEXANECARBOXAMIDE, 1-(3-

Suppliers and Price of 1-(3-Chlorophthalimido)cyclohexanecarboxamide

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
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price

Total 3 raw suppliers

Chemical Property of 1-(3-Chlorophthalimido)cyclohexanecarboxamide

Chemical Property:

Vapor Pressure:2.06E-11mmHg at 25°C
Boiling Point:532.3°Cat760mmHg
Flash Point:275.7°C
PSA：80.47000
Density:1.45g/cm³
LogP:2.76240
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:306.0771200
Heavy Atom Count:21
Complexity:487

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)(C(=O)N)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

Technology Process of 1-(3-Chlorophthalimido)cyclohexanecarboxamide

There total 3 articles about 1-(3-Chlorophthalimido)cyclohexanecarboxamide 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: