1-Chloro-9H-thioxanthen-9-one

Base Information

Chemical Name:1-Chloro-9H-thioxanthen-9-one
CAS No.:38605-72-0
Molecular Formula:C13H7ClOS
Molecular Weight:246.717
Hs Code.:2932999099
European Community (EC) Number:254-034-8
DSSTox Substance ID:DTXSID40191926
Nikkaji Number:J319.811A
Wikidata:Q83064513
Mol file:38605-72-0.mol

Synonyms:1-Chloro-9H-thioxanthen-9-one;38605-72-0;1-chlorothioxanthen-9-one;EINECS 254-034-8;1-chloro-thioxanthone;CHLOROTHIOXANTHONE;1-chloro-thioxanthen-9-one;SCHEMBL151907;DTXSID40191926;1-Chloro-9H-thioxanthen-9-one #;9H-Thioxanthen-9-one, 1-chloro-;AKOS001600291;MS-0343;EU-0068202;F84415;10H-Dibenzo[b,E]thiopyran-10-one, 1-chloro-

Suppliers and Price of 1-Chloro-9H-thioxanthen-9-one

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

American Custom Chemicals Corporation
1-CHLORO-9H-THIOXANTHEN-9-ONE 95.00%
5MG
$ 623.82

Total 6 raw suppliers

Chemical Property of 1-Chloro-9H-thioxanthen-9-one

Chemical Property:

Vapor Pressure:7.42E-07mmHg at 25°C
Boiling Point:407.7°C at 760 mmHg
Flash Point:200.3°C
PSA：45.31000
Density:1.417g/cm³
LogP:4.06810
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:245.9906137
Heavy Atom Count:16
Complexity:294

Purity/Quality:

98%Min ^*data from raw suppliers

1-CHLORO-9H-THIOXANTHEN-9-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC=C3Cl

Technology Process of 1-Chloro-9H-thioxanthen-9-one

There total 5 articles about 1-Chloro-9H-thioxanthen-9-one 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: 40.0%

: 13420-58-1
2-[(3-chlorophenyl)thio]-benzoic acid

: 38605-72-0
1-chlorothioxanthen-9-one

Guidance literature:: With sulfuric acid; at 20 ℃; for 4h;
DOI:10.1039/c7tc04025c

Reference yield:

: 147-93-3
Thiosalicylic acid

: 38605-72-0
1-chlorothioxanthen-9-one

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 4 h / Reflux

2: sulfuric acid / 4 h / 20 °C

With sulfuric acid; potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1039/c7tc04025c

Reference yield:

: 108-37-2
1-bromo-3-chlorobenzene

: 38605-72-0
1-chlorothioxanthen-9-one

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / N,N-dimethyl-formamide / 4 h / Reflux

2: sulfuric acid / 4 h / 20 °C

With sulfuric acid; potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1039/c7tc04025c