1,4-Dimethoxy-5-nitro-2-(p-tolylthio)benzene

Base Information

Chemical Name:1,4-Dimethoxy-5-nitro-2-(p-tolylthio)benzene
CAS No.:85896-13-5
Molecular Formula:C15H15NO4S
Molecular Weight:305.354
Hs Code.:2930909090
European Community (EC) Number:288-791-0
UNII:UIW9V5VA8U
DSSTox Substance ID:DTXSID00235214
Nikkaji Number:J31.941D
Wikidata:Q83117089
Mol file:85896-13-5.mol

Synonyms:85896-13-5;1,4-Dimethoxy-5-nitro-2-(p-tolylthio)benzene;UIW9V5VA8U;EINECS 288-791-0;UNII-UIW9V5VA8U;1,4-dimethoxy-2-(4-methylphenyl)sulfanyl-5-nitrobenzene;1,4-dimethoxy-2-[(4-methylphenyl)sulfanyl]-5-nitrobenzene;Oprea1_521511;Oprea1_535033;DTXSID00235214;STK368242;AKOS000560220;CS-0362807;(2,5-Dimethoxy-4-nitrophenyl)(p-tolyl)sulfane;2,5-Dimethoxy-1-nitro-4-(p-tolylthio)benzene;W-111671;2,5-Dimethoxy-4-((4-methylphenyl)thio)-nitrobenzene;BENZENE, 1,4-DIMETHOXY-2-((4-METHYLPHENYL)THIO)-5-NITRO-

Suppliers and Price of 1,4-Dimethoxy-5-nitro-2-(p-tolylthio)benzene

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 6 raw suppliers

Chemical Property of 1,4-Dimethoxy-5-nitro-2-(p-tolylthio)benzene

Chemical Property:

Vapor Pressure:5.89E-09mmHg at 25°C
Boiling Point:481.3°Cat760mmHg
Flash Point:244.9°C
PSA：89.58000
Density:1.29g/cm³
LogP:4.59480
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:305.07217913
Heavy Atom Count:21
Complexity:341

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)SC2=C(C=C(C(=C2)OC)[N+](=O)[O-])OC

Technology Process of 1,4-Dimethoxy-5-nitro-2-(p-tolylthio)benzene

There total 1 articles about 1,4-Dimethoxy-5-nitro-2-(p-tolylthio)benzene 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: