4H-1,2,4-Triazol-4-amine, 3,5-bis(methylthio)-N-((5-nitro-2-furanyl)methylene)-

Base Information

Chemical Name:4H-1,2,4-Triazol-4-amine, 3,5-bis(methylthio)-N-((5-nitro-2-furanyl)methylene)-
CAS No.:113698-50-3
Molecular Formula:C₉H₉N₅O₃S₂
Molecular Weight:299.334
Hs Code.:
DSSTox Substance ID:DTXSID30150527
Mol file:113698-50-3.mol

Synonyms:BRN 5828681;4H-1,2,4-Triazol-4-amine, 3,5-bis(methylthio)-N-((5-nitro-2-furanyl)methylene)-;3,5-Bis(methylthio)-N-((5-nitro-2-furanyl)methylene)-4H-1,2,4-triazol-4-amine;113698-50-3;DTXSID30150527;LS-155737

Suppliers and Price of 4H-1,2,4-Triazol-4-amine, 3,5-bis(methylthio)-N-((5-nitro-2-furanyl)methylene)-

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 4H-1,2,4-Triazol-4-amine, 3,5-bis(methylthio)-N-((5-nitro-2-furanyl)methylene)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:530.01°C at 760 mmHg
Flash Point:274.34°C
PSA：152.63000
Density:1.621g/cm³
LogP:2.62850
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:299.01468151
Heavy Atom Count:19
Complexity:341

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC1=NN=C(N1N=CC2=CC=C(O2)[N+](=O)[O-])SC
Isomeric SMILES:CSC1=NN=C(N1/N=C/C2=CC=C(O2)[N+](=O)[O-])SC

Technology Process of 4H-1,2,4-Triazol-4-amine, 3,5-bis(methylthio)-N-((5-nitro-2-furanyl)methylene)-

There total 1 articles about 4H-1,2,4-Triazol-4-amine, 3,5-bis(methylthio)-N-((5-nitro-2-furanyl)methylene)- 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: