N-Propyl-4-cyclohexene-1,2-dicarboximide

Base Information

Chemical Name:N-Propyl-4-cyclohexene-1,2-dicarboximide
CAS No.:2021-20-7
Molecular Formula:C11H15NO2
Molecular Weight:193.2423
Hs Code.:2925190090
DSSTox Substance ID:DTXSID90942288
Nikkaji Number:J103.968G
Mol file:2021-20-7.mol

Synonyms:2021-20-7;N-PROPYL-4-CYCLOHEXENE-1,2-DICARBOXIMIDE;4-Cyclohexene-1,2-dicarboximide, N-propyl-;DTXSID90942288;BAPLXEYNVOWNPO-UHFFFAOYSA-N;N-Propyl-4-cyclohexene-1,2-dicarbimide;2-Propyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione;Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-propyl-;1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-propyl-;2-Propyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione #

Suppliers and Price of N-Propyl-4-cyclohexene-1,2-dicarboximide

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 4 raw suppliers

Chemical Property of N-Propyl-4-cyclohexene-1,2-dicarboximide

Chemical Property:

Vapor Pressure:0.000195mmHg at 25°C
Boiling Point:328°Cat760mmHg
Flash Point:145.4°C
PSA：37.38000
Density:1.122g/cm³
LogP:1.28550
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:270

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN1C(=O)C2CC=CCC2C1=O

Technology Process of N-Propyl-4-cyclohexene-1,2-dicarboximide

There total 1 articles about N-Propyl-4-cyclohexene-1,2-dicarboximide 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: