1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-3-(methylthio)-

Base Information

Chemical Name:1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-3-(methylthio)-
CAS No.:69466-88-2
Molecular Formula:C16H11 Cl2 N3 S
Molecular Weight:348.255
Hs Code.:
DSSTox Substance ID:DTXSID20989383
Nikkaji Number:J90.950E
Wikidata:Q82978437
ChEMBL ID:CHEMBL1163570
Mol file:69466-88-2.mol

Synonyms:69466-88-2;BRN 0819239;1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-3-(methylthio)-;5,6-Bis(p-chloropheny)-3-(methylthio)-as-triazine;as-Triazine, 5,6-bis(p-chlorophenyl)-3-(methylthio)-;5-26-03-00379 (Beilstein Handbook Reference);C16H11Cl2N3S;CHEMBL1163570;SCHEMBL10812119;DTXSID20989383;C16-H11-Cl2-N3-S;LS-155107;5,6-Bis(p-chlorophenyl)-3-methylthio-1,2,4-triazine;5,6-BIS(4-CHLOROPHENYL)-3-(METHYLSULFANYL)-1,2,4-TRIAZINE

Suppliers and Price of 1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-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 4 raw suppliers

Chemical Property of 1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-3-(methylthio)-

Chemical Property:

Vapor Pressure:7.51E-10mmHg at 25°C
Boiling Point:505.7°Cat760mmHg
Flash Point:259.6°C
PSA：63.97000
Density:1.44g/cm³
LogP:5.23430
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:347.0050739
Heavy Atom Count:22
Complexity:344

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=NC(=C(N=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Technology Process of 1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-3-(methylthio)-

There total 6 articles about 1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-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: 97.0%

: 3457-46-3,88372-92-3
4,4'-dichlorobenzil

: 44387-06-6
methyl hydrazinecarbimidothioate

: 69466-88-2
3-methylmercapto-5,6-bis[4-chlorophenyl]-1,2,4-triazine

Guidance literature:: With sodium hydrogencarbonate; In methanol; for 13h; Ambient temperature;
DOI:10.1021/jo01311a007

Reference yield: 93.0%

: 79-19-6
thiosemicarbazide

: 3457-46-3,88372-92-3
4,4'-dichlorobenzil

: 74-88-4
methyl iodide

: 69466-88-2
3-methylmercapto-5,6-bis[4-chlorophenyl]-1,2,4-triazine

Guidance literature:: With 1,3-bis-n-butylimidazolium bromide; In dimethyl sulfoxide; at 70 ℃; for 0.333333h;
DOI:10.1080/00397911.2014.891040