3-(4-methoxyphenyl)-2H-1,4-benzothiazine

Base Information

Chemical Name:3-(4-methoxyphenyl)-2H-1,4-benzothiazine
CAS No.:76148-93-1
Molecular Formula:C15H13 N O S
Molecular Weight:255.34
Hs Code.:
ChEMBL ID:CHEMBL445769
DSSTox Substance ID:DTXSID90507139
Nikkaji Number:J3.656.142D
Wikidata:Q82363192
Mol file:76148-93-1.mol

Synonyms:76148-93-1;3-(4-methoxyphenyl)-2H-1,4-benzothiazine;3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE;2H-1,4-Benzothiazine,3-(4-methoxyphenyl)-;MFCD08056202;3-(4-methoxyphenyl)-2h-benzo[1,4]thiazine;CHEMBL445769;DTXSID90507139;AKOS005256810

Suppliers and Price of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine

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
3-(4-METHOXYPHENYL)-2H-1,4-BENZOTHIAZINE 95.00%
5MG
$ 497.32

Total 7 raw suppliers

Chemical Property of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine

Chemical Property:

Vapor Pressure:6.3E-06mmHg at 25°C
Refractive Index:1.631
Boiling Point:389.6°C at 760 mmHg
Flash Point:189.4°C
PSA：46.89000
Density:1.19g/cm³
LogP:3.35730
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:255.07178521
Heavy Atom Count:18
Complexity:310

Purity/Quality:

99% ^*data from raw suppliers

3-(4-METHOXYPHENYL)-2H-1,4-BENZOTHIAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2

Technology Process of 3-(4-methoxyphenyl)-2H-1,4-benzothiazine

There total 2 articles about 3-(4-methoxyphenyl)-2H-1,4-benzothiazine 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: 98.0%

: 137-07-5
2-amino-benzenethiol

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

: 76148-93-1
3-[4-(methyloxy)phenyl]-2H-1,4-benzothiazine

Guidance literature:: With bioglycerol-based sulfonic acid functionalized carbon; In acetonitrile; for 2h; Reflux; Green chemistry;
DOI:10.1080/10426507.2013.765873

Reference yield:

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

: 52380-58-2
sodium 2-aminothiophenol

: 76148-93-1
3-[4-(methyloxy)phenyl]-2H-1,4-benzothiazine

Guidance literature:: In diethyl ether; at 20 ℃; Inert atmosphere;
DOI:10.1021/jm701623q

Reference yield: 87.0%

: 76148-93-1
3-[4-(methyloxy)phenyl]-2H-1,4-benzothiazine

: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-benzthiazine

Guidance literature:: With diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; (11aS)-3,7-di-9-anthracenyl-10,11,12,13-tetrahydro-5-hydroxy-5-oxide diindeno[7,1de:10,70-fg][1,3,2] dioxaphosphocin; In dichloromethane; at 20 ℃; for 24h; enantioselective reaction; Schlenk technique;
DOI:10.1002/ejoc.201500330