s-Triazole, 4-methyl-3-nitramino-5-(5-nitro-2-furyl)-

Base Information

Chemical Name:s-Triazole, 4-methyl-3-nitramino-5-(5-nitro-2-furyl)-
CAS No.:41735-51-7
Molecular Formula:C7H6N6O5
Molecular Weight:254.1597
Hs Code.:
DSSTox Substance ID:DTXSID30194567
Wikidata:Q83067355
Mol file:41735-51-7.mol

Synonyms:BRN 1224854;s-Triazole, 4-methyl-3-nitramino-5-(5-nitro-2-furyl)-;41735-51-7;4-Methyl-3-nitramino-5-(5-nitro-2-furyl)-s-triazole;4H-1,2,4-Triazol-3-amine, 4-methyl-N-nitro-5-(5-nitro-2-furyl)-;DTXSID30194567;LS-156082

Suppliers and Price of s-Triazole, 4-methyl-3-nitramino-5-(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
4-METHYL-3-NITRAMINO-5-(5-NITRO-2-FURYL)-S-TRIAZOLE 95.00%
5MG
$ 498.69

Total 0 raw suppliers

Chemical Property of s-Triazole, 4-methyl-3-nitramino-5-(5-nitro-2-furyl)-

Chemical Property:

Vapor Pressure:6.58E-11mmHg at 25°C
Boiling Point:519.8°Cat760mmHg
Flash Point:268.2°C
PSA：147.52000
Density:1.96g/cm³
LogP:1.70630
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:254.03996731
Heavy Atom Count:18
Complexity:342

Purity/Quality:: 4-METHYL-3-NITRAMINO-5-(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:CN1C(=NN=C1N[N+](=O)[O-])C2=CC=C(O2)[N+](=O)[O-]

Technology Process of s-Triazole, 4-methyl-3-nitramino-5-(5-nitro-2-furyl)-

There total 2 articles about s-Triazole, 4-methyl-3-nitramino-5-(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:

: 10187-86-7
4-methyl-5-(5-nitro-furan-2-yl)-4H-[1,2,4]triazol-3-ylamine

: 41735-51-7
[4-methyl-5-(5-nitro-furan-2-yl)-4H-[1,2,4]triazol-3-yl]-nitro-amine

Guidance literature:: With sulfuric acid; nitric acid;
DOI:10.1021/jm00262a002

Reference yield:

: 3656-53-9
5-furan-2-yl-4-methyl-4H-[1,2,4]triazol-3-ylamine

: 41735-51-7
[4-methyl-5-(5-nitro-furan-2-yl)-4H-[1,2,4]triazol-3-yl]-nitro-amine

Guidance literature:: Multi-step reaction with 2 steps

1: HNO₃, H₂SO₄

2: HNO₃, H₂SO₄

With sulfuric acid; nitric acid;
DOI:10.1021/jm00262a002