1,2,4-Triazine, 5-(4-methylphenyl)-3-(methylthio)-

Base Information

Chemical Name:1,2,4-Triazine, 5-(4-methylphenyl)-3-(methylthio)-
CAS No.:69467-06-7
Molecular Formula:C11H11N3S
Molecular Weight:217.2901
Hs Code.:
DSSTox Substance ID:DTXSID00219675
Nikkaji Number:J91.033C
Wikidata:Q83096652
Mol file:69467-06-7.mol

Synonyms:69467-06-7;1,2,4-Triazine, 5-(4-methylphenyl)-3-(methylthio)-;BRN 0744320;as-Triazine, 3-(methylthio)-5-(p-tolyl)-;3-(Methylthio)-5-(p-tolyl)-as-triazine;3-(Methylthio)-5-(p-tolyl)-1,2,4-triazine;5-(4-methylphenyl)-3-methylsulfanyl-1,2,4-triazine;SCHEMBL11339198;DTXSID00219675;LS-155475;3-Methylthio-5-(p-tolyl)-1,2,4-triazine

Suppliers and Price of 1,2,4-Triazine, 5-(4-methylphenyl)-3-(methylthio)-

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

Total 3 raw suppliers

Chemical Property of 1,2,4-Triazine, 5-(4-methylphenyl)-3-(methylthio)-

Chemical Property:

Vapor Pressure:1.06E-06mmHg at 25°C
Boiling Point:414.6°Cat760mmHg
Flash Point:204.5°C
PSA：63.97000
Density:1.24g/cm³
LogP:2.56890
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:217.06736854
Heavy Atom Count:15
Complexity:192

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=CN=NC(=N2)SC

Technology Process of 1,2,4-Triazine, 5-(4-methylphenyl)-3-(methylthio)-

There total 4 articles about 1,2,4-Triazine, 5-(4-methylphenyl)-3-(methylthio)- 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: 23.0%

: 108-88-3,15644-74-3,16713-13-6
toluene

: 28735-21-9
3-methylthio-1,2,4-triazine

: 69467-06-7
3-(methylthio)-5-p-tolyl-1,2,4-triazine

Guidance literature:: With aluminum (III) chloride; at 25 ℃; for 1h;
DOI:10.5560/ZNB.2014-4103

Reference yield:

: C₁₁H₁₃N₃S

: 69467-06-7
3-(methylthio)-5-p-tolyl-1,2,4-triazine

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In toluene; at 20 ℃; for 0.666667h;

Reference yield:

: 4294-57-9
para-methylphenylmagnesium bromide

: 69467-06-7
3-(methylthio)-5-p-tolyl-1,2,4-triazine

Guidance literature:: Multi-step reaction with 2 steps

1: tetrahydrofuran / 15 h / 20 °C / Inert atmosphere; Cooling with ice

2: 2,3-dicyano-5,6-dichloro-p-benzoquinone / toluene / 0.67 h / 20 °C

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In tetrahydrofuran; toluene;