3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone

Base Information

Chemical Name:3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone
CAS No.:89516-40-5
Molecular Formula:C₂₁H₂₄N₂OS
Molecular Weight:352.5
Hs Code.:
DSSTox Substance ID:DTXSID001008851
Wikidata:Q83005457

Synonyms:BRN 4538072;1-Propanone, 3-(hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-;3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone;89516-40-5;C21H24N2OS;DTXSID001008851;LS-123030;3-(Azepan-1-yl)-1-(10H-phenothiazin-2-yl)propan-1-one

Suppliers and Price of 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone

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 1 raw suppliers

Chemical Property of 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:560.5°Cat760mmHg
Flash Point:292.8°C
Density:1.171g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:352.16093457
Heavy Atom Count:25
Complexity:449

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCCN(CC1)CCC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Technology Process of 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone

There total 1 articles about 3-(Hexahydro-1H-azepin-1-yl)-1-(10H-phenothiazin-2-yl)-1-propanone 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: 55.0%