1,3-Bis-(1-propenyl)-2-imidazolidinone

Base Information

Chemical Name:1,3-Bis-(1-propenyl)-2-imidazolidinone
CAS No.:30826-79-0
Molecular Formula:C₉H₁₄N₂O
Molecular Weight:166.223
Hs Code.:
NSC Number:186241
UNII:48MM84B2QZ
Nikkaji Number:J40.915D
Wikidata:Q76306081
Mol file:30826-79-0.mol

Synonyms:1,3-Bis-(1-propenyl)-2-imidazolidinone;N,N'-Bis(1-propenyl)ethyleneurea;30826-79-0;2-Imidazolidinone, 1,3-dipropenyl-;2-Imidazolidinone, 1,3-di-1-propenyl-;NSC 186241;2-IMIDAZOLIDINONE, 1,3-BIS(1-PROPENYL)-;BRN 0744686;NSC-186241;5-24-01-00063 (Beilstein Handbook Reference);NSC186241;48MM84B2QZ;2-Imidazolidinone,3-dipropenyl-;2-Imidazolidinone,3-di-1-propenyl-;1,3-Di(1-propenyl)imidazolidin-2-one;LS-79330;1,3-Di-1-propen-1-yl-2-imidazolidinone;2-Imidazolidinone, 1,3-di-1-propen-1-yl-

Suppliers and Price of 1,3-Bis-(1-propenyl)-2-imidazolidinone

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

Total 4 raw suppliers

Chemical Property of 1,3-Bis-(1-propenyl)-2-imidazolidinone

Chemical Property:

Vapor Pressure:0.0768mmHg at 25°C
Boiling Point:227.6°C at 760 mmHg
Flash Point:82.5°C
PSA：23.55000
Density:1.194g/cm³
LogP:1.66700
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:166.110613074
Heavy Atom Count:12
Complexity:199

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CN1CCN(C1=O)C=CC
Isomeric SMILES:C/C=C/N1C(=O)N(CC1)/C=C/C

Technology Process of 1,3-Bis-(1-propenyl)-2-imidazolidinone

There total 2 articles about 1,3-Bis-(1-propenyl)-2-imidazolidinone 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: