2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline

Base Information

Chemical Name:2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline
CAS No.:87378-88-9
Molecular Formula:C15H11ClN2OS
Molecular Weight:302.77900
Hs Code.:2933998090
DSSTox Substance ID:DTXSID60380633
Wikidata:Q82170978
Mol file:87378-88-9.mol

Synonyms:87378-88-9;2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline;2-Chloro-3-((4-methoxyphenyl)thio)quinoxaline;2-chloro-3-(4-methoxyphenyl)sulfanylquinoxaline;2-chloro-3-[(4-methoxyphenyl)sulfanyl]quinoxaline;DTXSID60380633;MFCD01935262;STK880377;AKOS005638272;CS-0457588;FT-0750449;2-chloro-3-(4-methoxy-phenylsulfanyl)-quinoxaline

Suppliers and Price of 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline

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
2-CHLORO-3-[(4-METHOXYPHENYL)THIO]QUINOXALINE 95.00%
1G
$ 716.06

American Custom Chemicals Corporation
2-CHLORO-3-[(4-METHOXYPHENYL)THIO]QUINOXALINE 95.00%
250MG
$ 607.03

Total 7 raw suppliers

Chemical Property of 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline

Chemical Property:

Vapor Pressure:2.22E-07mmHg at 25°C
Melting Point:158-160oC
Boiling Point:435.5oC at 760 mmHg
PKA:-3.51±0.59(Predicted)
Flash Point:217.2oC
PSA：60.31000
Density:1.39g/cm3
LogP:4.44300
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:302.0280618
Heavy Atom Count:20
Complexity:312

Purity/Quality:

99% ^*data from raw suppliers

2-CHLORO-3-[(4-METHOXYPHENYL)THIO]QUINOXALINE 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)SC2=NC3=CC=CC=C3N=C2Cl

Technology Process of 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline

There total 1 articles about 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline 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:

: 2213-63-0
2,3-dichloroquinoxaline

: 696-63-9
4-Methoxybenzenethiol

: 87378-88-9
2-chloro-3-(p-methoxyphenylthio)quinoxaline

Guidance literature:: With sodium; Yield given. Multistep reaction; 1) t-butyl alcohol, reflux; 2) reflux, 3 h;

Reference yield: 3.0%

: 87378-88-9
2-chloro-3-(p-methoxyphenylthio)quinoxaline

: 17356-08-0
thiourea

: 2-[3-(4-Methoxy-phenylsulfanyl)-quinoxalin-2-yl]-isothiourea; hydrochloride

Guidance literature:: In ethanol; Heating;

Reference yield:

: 87378-88-9
2-chloro-3-(p-methoxyphenylthio)quinoxaline

: 87378-92-5
3-(p-methoxyphenylthio)-2-quinoxalthione

Guidance literature:: Multi-step reaction with 2 steps

1: 3 percent / ethanol / Heating

2: NaOH / H₂O / 1 h / Heating

With sodium hydroxide; In ethanol; water;