7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one

Base Information

Chemical Name:7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one
CAS No.:15182-83-9
Molecular Formula:C9H8 Cl N O S
Molecular Weight:213.688
Hs Code.:2934999090
European Community (EC) Number:239-232-4
DSSTox Substance ID:DTXSID70164885
Nikkaji Number:J32.152D
Mol file:15182-83-9.mol

Synonyms:7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one;15182-83-9;7-chloro-5-methyl-4H-1,4-benzothiazin-3-one;EINECS 239-232-4;DTXSID70164885;STK229852;AKOS005420170;AE-641/32252003;SR-01000389039;SR-01000389039-1;W-110407;7-Chloro-5-methyl-2,4-dihydro-3H-1,4-benzothiazin-3-one;7-chloro-5-methyl-3,4-dihydro-2H-1,4-benzothiazin-3-one

Suppliers and Price of 7-Chloro-5-methyl-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
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Total 5 raw suppliers

Chemical Property of 7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one

Chemical Property:

Vapor Pressure:3.35E-06mmHg at 25°C
Melting Point:185-186 °C
Boiling Point:387.2°Cat760mmHg
PKA:11.99±0.20(Predicted)
Flash Point:188°C
PSA：57.89000
Density:1.365g/cm³
LogP:2.77770
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:213.0015127
Heavy Atom Count:13
Complexity:224

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC2=C1NC(=O)CS2)Cl

Technology Process of 7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one

There total 2 articles about 7-Chloro-5-methyl-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: