5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine

Base Information

Chemical Name:5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine
CAS No.:59301-22-3
Molecular Formula:C₈H₇N₅O₂
Molecular Weight:205.176
Hs Code.:
DSSTox Substance ID:DTXSID70395591
Wikidata:Q72495868
ChEMBL ID:CHEMBL1596713
Mol file:59301-22-3.mol

Synonyms:59301-22-3;5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine;5-(2-NITROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE;3-(2-nitrophenyl)-1H-1,2,4-triazol-5-amine;MLS000663990;CHEMBL1596713;DTXSID70395591;HMS2583N07;AKOS000152399;SMR000270613;A8342;FT-0759703;SR-01000519604;SR-01000519604-1

Suppliers and Price of 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine

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
5-(2-NITROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE 95.00%
5MG
$ 504.99

Total 10 raw suppliers

Chemical Property of 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine

Chemical Property:

Vapor Pressure:1.01E-10mmHg at 25°C
Refractive Index:1.71
Boiling Point:515.1 °C at 760 mmHg
Flash Point:265.3 °C
PSA：114.14000
Density:1.535 g/cm³
LogP:1.41540
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:205.05997448
Heavy Atom Count:15
Complexity:244

Purity/Quality:

97% ^*data from raw suppliers

5-(2-NITROPHENYL)-4H-1,2,4-TRIAZOL-3-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=NC(=NN2)N)[N+](=O)[O-]

Technology Process of 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine

There total 1 articles about 5-(2-nitrophenyl)-1H-1,2,4-triazol-3-amine 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: