Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime

Base Information

Chemical Name:Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime
CAS No.:25332-16-5
Molecular Formula:C₂₀H₂₅N₃OS
Molecular Weight:355.504
Hs Code.:
Mol file:25332-16-5.mol

Synonyms:Propionylpromazine oxime;1619 CB;BRN 0046505;Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime;KETONE, (10-(3-DIMETHYLAMINOPROPYL)-2-PHENOTHIAZINYL) ETHYL, OXIME;4-27-00-02922 (Beilstein Handbook Reference);C20H25N3OS;25332-16-5;1-Propanone, 1-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl]-,oxime;LS-87166;1-Propanone, 1-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-, oxime;1-Propanone, 1-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-, oxime (6CI,CI,8CI)

Suppliers and Price of Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime

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 Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:527.071°C at 760 mmHg
PKA:10?+-.0.11(Predicted)
Flash Point:272.563°C
PSA：64.37000
Density:1.168g/cm³
LogP:4.89430
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:355.17183360
Heavy Atom Count:25
Complexity:456

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=NO)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C
Isomeric SMILES:CC/C(=N\O)/C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C

Technology Process of Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime

There total 1 articles about Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime 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: