Chlobenthiazone

Base Information

Chemical Name:Chlobenthiazone
CAS No.:63755-05-5
Molecular Formula:C₈H₆ClNOS
Molecular Weight:199.661
Hs Code.:
UNII:CWS1R2VYG3
DSSTox Substance ID:DTXSID60213194
Nikkaji Number:J19.293G
Wikidata:Q27275864

Synonyms:Chlobenthiazone;63755-05-5;4-Chloro-3-methylbenzo[d]thiazol-2(3H)-one;Chlobenthiazone [ISO];4-Chloro-3-methyl-2(3H)-benzothiazolone;4-chloro-3-methyl-1,3-benzothiazol-2-one;2(3H)-Benzothiazolone, 4-chloro-3-methyl-;UNII-CWS1R2VYG3;S 1901;CWS1R2VYG3;BRN 1212093;C8H6ClNOS;4-chloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-one;SCHEMBL158684;DTXSID60213194;AKOS006276785;LS-40906;4-CHLORO-3-METHYLBENZOTHIAZOL-2-ONE;4-CHLORO-3-METHYLBENZOTHIAZOLIN-2-ONE;S-1901;Q27275864

Suppliers and Price of Chlobenthiazone

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

Crysdot
4-Chloro-3-methylbenzo[d]thiazol-2(3H)-one 95+%
1g
$ 608.00

Chemenu
4-chloro-3-methylbenzo[d]thiazol-2(3H)-one 95%
1g
$ 574.00

American Custom Chemicals Corporation
CHLOBENTHIAZONE 95.00%
1G
$ 1124.55

Alichem
4-Chloro-3-methylbenzo[d]thiazol-2(3H)-one
1g
$ 529.65

Total 6 raw suppliers

Chemical Property of Chlobenthiazone

Chemical Property:

Vapor Pressure:0.000237mmHg at 25°C
Boiling Point:325°C at 760 mmHg
Flash Point:150.3°C
Density:1.452g/cm³
Storage Temp.:2-8°C
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:198.9858627
Heavy Atom Count:12
Complexity:211

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-3-methylbenzo[d]thiazol-2(3H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C=CC=C2Cl)SC1=O

Technology Process of Chlobenthiazone

There total 10 articles about Chlobenthiazone 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: 100.0%