1-Propanone, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)-, hydrobromide, hydrate

Base Information

Chemical Name:1-Propanone, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)-, hydrobromide, hydrate
CAS No.:77602-78-9
Molecular Formula:C18H19BrClNOS
Molecular Weight:412.778
Hs Code.:
DSSTox Substance ID:DTXSID00998812

Synonyms:VUFB-12392;1-(2-Chlorothioxanthen-9-yl)-3-dimethylaminopropan-1-one hydrobromide monohydrate;1-Propanone, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)-, hydrobromide, hydrate;77602-78-9;C18H18ClNOS.BrH.H2O;DTXSID00998812;C18-H18-Cl-N-O-S.Br-H.H2-O;LS-122834;1-(2-Chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)propan-1-one--hydrogen bromide (1/1)

Suppliers and Price of 1-Propanone, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)-, hydrobromide, hydrate

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-Propanone, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)-, hydrobromide, hydrate

Chemical Property:

Vapor Pressure:3.9E-08mmHg at 25°C
Boiling Point:445.6°C at 760 mmHg
Flash Point:223.3°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:411.00593
Heavy Atom Count:23
Complexity:403

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(=O)C1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Br

Technology Process of 1-Propanone, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)-, hydrobromide, hydrate

There total 1 articles about 1-Propanone, 1-(2-chloro-9H-thioxanthen-9-yl)-3-(dimethylamino)-, hydrobromide, hydrate 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: 36.0%