s-Triazole, 1-methyl-5-methylamino-3-(5-nitro-2-furyl)-

Base Information

Chemical Name:s-Triazole, 1-methyl-5-methylamino-3-(5-nitro-2-furyl)-
CAS No.:41735-41-5
Molecular Formula:C8H9N5O3
Molecular Weight:223.1888
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70194561
Nikkaji Number:J92.710D
Wikidata:Q83067349
Mol file:41735-41-5.mol

Synonyms:41735-41-5;BRN 1133725;s-Triazole, 1-methyl-5-methylamino-3-(5-nitro-2-furyl)-;1-Methyl-5-methylamino-3-(5-nitro-2-furyl)-s-triazole;1H-1,2,4-Triazol-5-amine, N,1-dimethyl-3-(5-nitro-2-furyl)-;Methylamine, N-(1-methyl-3-(5-nitro-2-furyl)-s-triazol-5-yl)-;DTXSID70194561;LS-156059;1,N-Dimethyl-3-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-5-amine;1H-1,2,4-Triazol-5-amine, N,1-dimethyl-3-(5-nitro-2-furanyl)-

Suppliers and Price of s-Triazole, 1-methyl-5-methylamino-3-(5-nitro-2-furyl)-

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
1-METHYL-5-METHYLAMINO-3-(5-NITRO-2-FURYL)-S-TRIAZOLE 95.00%
5MG
$ 500.28

Total 0 raw suppliers

Chemical Property of s-Triazole, 1-methyl-5-methylamino-3-(5-nitro-2-furyl)-

Chemical Property:

Vapor Pressure:2.18E-07mmHg at 25°C
Boiling Point:423.8°Cat760mmHg
Flash Point:210.1°C
PSA：104.93000
Density:1.6g/cm³
LogP:0.97010
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:223.07053917
Heavy Atom Count:16
Complexity:271

Purity/Quality:: 1-METHYL-5-METHYLAMINO-3-(5-NITRO-2-FURYL)-S-TRIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=NC(=NN1C)C2=CC=C(O2)[N+](=O)[O-]

Technology Process of s-Triazole, 1-methyl-5-methylamino-3-(5-nitro-2-furyl)-

There total 1 articles about s-Triazole, 1-methyl-5-methylamino-3-(5-nitro-2-furyl)- 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: