Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-

Base Information

Chemical Name:Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-
CAS No.:41735-29-9
Molecular Formula:C8H8N6O4
Molecular Weight:252.22
Hs Code.:2934999090
DSSTox Substance ID:DTXSID40194558
Wikidata:Q83067345
Mol file:41735-29-9.mol

Synonyms:BRN 1153672;41735-29-9;Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-;s-Triazole, 5-(N-ethyl-N-nitroso)amino-3-(5-nitro-2-furyl)-;1H-1,2,4-Triazol-5-amine, N-ethyl-3-(5-nitro-2-furyl)-N-nitroso-;C8H8N6O4;DTXSID40194558;C8-H8-N6-O4;LS-155997;1H-1,2,4-Triazol-3-amine, N-ethyl-5-(5-nitro-2-furanyl)-N-nitroso-

Suppliers and Price of Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-

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 Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-

Chemical Property:

Vapor Pressure:8.99E-09mmHg at 25°C
Refractive Index:1.8000 (estimate)
Boiling Point:463.6°Cat760mmHg
Flash Point:234.2°C
PSA：133.20000
Density:1.77g/cm³
LogP:2.00380
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:252.06070276
Heavy Atom Count:18
Complexity:323

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C1=NNC(=N1)C2=CC=C(O2)[N+](=O)[O-])N=O

Technology Process of Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso-

There total 2 articles about Ethylamine, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-N-nitroso- 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:

: 10187-89-0
ethyl-[5-(5-nitro-furan-2-yl)-1H-[1,2,4]triazol-3-yl]-amine

: 41735-29-9
ethyl-[5-(5-nitro-furan-2-yl)-1H-[1,2,4]triazol-3-yl]-nitroso-amine

Guidance literature:: With hydrogenchloride; sodium nitrite;
DOI:10.1021/jm00262a002

Reference yield:

: 3656-50-6
ethyl-(5-furan-2-yl-1H-[1,2,4]triazol-3-yl)-amine

: 41735-29-9
ethyl-[5-(5-nitro-furan-2-yl)-1H-[1,2,4]triazol-3-yl]-nitroso-amine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Ac₂O, (ii) HNO₃, H₂SO₄, (iii) aq. HCl

2: aq. HCl, NaNO₂

With hydrogenchloride; sodium nitrite;
DOI:10.1021/jm00262a002