7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

Base Information

Chemical Name:7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE
CAS No.:5333-05-1
Molecular Formula:C8H6ClNOS
Molecular Weight:199.661
Hs Code.:2934999090
Mol file:5333-05-1.mol

Synonyms:TIMTEC-BB SBB003549;7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE;7-CHLORO-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE;7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE,97 %;7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE 99%;7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE,99%

Suppliers and Price of 7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-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

TRC
7-Chloro-2H-1,4-benzothiazin-3(4H)-one
10mg
$ 45.00

Heterocyclics
7-Chloro-2H-benzo[b][1,4]thiazin-3(4H)-one 97%
25g
$ 450.00

Heterocyclics
7-Chloro-2H-benzo[b][1,4]thiazin-3(4H)-one 97%
5g
$ 150.00

American Custom Chemicals Corporation
7-CHLORO-2H-BENZO[B][1,4]THIAZIN-3(4H)-ONE 95.00%
1G
$ 138.42

Alfa Aesar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one, 97%
5g
$ 81.40

Alfa Aesar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one, 97%
1g
$ 26.60

AHH
7-Chloro-2H-1,4-benzothiazin-3(4H)-one 99%
5g
$ 587.00

Total 9 raw suppliers

Chemical Property of 7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

Chemical Property:

Appearance/Colour:WHITE TO SLIGHTLY GREEN CRYSTALLINE POWDER
Vapor Pressure:4.27E-06mmHg at 25°C
Melting Point:212-216 °C(lit.)
Refractive Index:1.6300 (estimate)
Boiling Point:383.9°Cat760mmHg
Flash Point:185.9°C
PSA：54.40000
Density:1.423g/cm³
LogP:2.52220

Purity/Quality:

99% ^*data from raw suppliers

7-Chloro-2H-1,4-benzothiazin-3(4H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Technology Process of 7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE

There total 4 articles about 7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-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: 92.0%

: 23474-98-8
2-amino-5-chlorobenzenethiol

: 105-36-2
ethyl bromoacetate

: 5333-05-1
7-chloro-2H-1,4-benzothiazin-3(4H)-one

Guidance literature:: With 1-octyl-3-methyl-3H-imidazolium nitrate; at 20 ℃; for 2h; Mechanism; Green chemistry;
DOI:10.1080/00397911.2012.687422

Reference yield:

: 23474-98-8
2-amino-5-chlorobenzenethiol

: 96-32-2
bromoacetic acid methyl ester

: 5333-05-1
7-chloro-2H-1,4-benzothiazin-3(4H)-one

Guidance literature:: 2-amino-5-chlorobenzenethiol; With sodium ethanolate; In dimethyl sulfoxide; at 20 ℃; for 1h;

bromoacetic acid methyl ester; In dimethyl sulfoxide; at 65 ℃; for 1h;