1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-

Base Information

Chemical Name:1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-
CAS No.:66596-45-0
Molecular Formula:C18H24N2O3
Molecular Weight:316.3948
Hs Code.:
Nikkaji Number:J69.081C
Mol file:66596-45-0.mol

Synonyms:BRN 0829519;1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-;66596-45-0;1-Penten-3-one, 4-methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-piperazinyl)-;4-Methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-piperazinyl)-1-penten-3-one;5-23-02-00546 (Beilstein Handbook Reference);LS-102196;1-(1,3-Benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-1-penten-3-one

Suppliers and Price of 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-

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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Total 1 raw suppliers

Chemical Property of 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-

Chemical Property:

Vapor Pressure:4.68E-09mmHg at 25°C
Boiling Point:471.4°Cat760mmHg
Flash Point:238.9°C
PSA：42.01000
Density:1.158g/cm³
LogP:1.75690
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:316.17869263
Heavy Atom Count:23
Complexity:432

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1CCN(CC1)C)C(=O)C=CC2=CC3=C(C=C2)OCO3
Isomeric SMILES:CC(CN1CCN(CC1)C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

Technology Process of 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)-

There total 1 articles about 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methyl-1-piperazinyl)- 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: