s-Triazine, 2,4-diamino-6-(2'-nitro-2-biphenylyl)-

Base Information

Chemical Name:s-Triazine, 2,4-diamino-6-(2'-nitro-2-biphenylyl)-
CAS No.:29366-82-3
Molecular Formula:C₁₅H₁₂N₆O₂
Molecular Weight:308.299
Hs Code.:2933699090
NSC Number:126124
DSSTox Substance ID:DTXSID30298771
Nikkaji Number:J104.224F
Wikidata:Q82040808
Mol file:29366-82-3.mol

Synonyms:29366-82-3;NSC126124;s-Triazine, 2,4-diamino-6-(2'-nitro-2-biphenylyl)-;DTXSID30298771;AOGXCLFEBAMIHV-UHFFFAOYSA-N;6-(2'-Nitro-1,1'-biphenyl-2-yl)-1,3,5-triazine-2,4-diamine;NSC-126124;s-Triazine,4-diamino-6-(2'-nitro-2-biphenylyl)-;6-(2'-Nitro[1,1'-biphenyl]-2-yl)-1,3,5-triazine-2,4-diamine;6-(2'-Nitro[1,1'-biphenyl]-2-yl)-1,3,5-triazine-2,4-diamine #

Suppliers and Price of s-Triazine, 2,4-diamino-6-(2'-nitro-2-biphenylyl)-

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
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price

Total 4 raw suppliers

Chemical Property of s-Triazine, 2,4-diamino-6-(2'-nitro-2-biphenylyl)-

Chemical Property:

Boiling Point:640.9oC at 760 mmHg
Flash Point:341.4oC
PSA：136.53000
Density:1.426g/cm3
LogP:3.96380
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:308.10217365
Heavy Atom Count:23
Complexity:407

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=CC=CC=C2[N+](=O)[O-])C3=NC(=NC(=N3)N)N

Technology Process of s-Triazine, 2,4-diamino-6-(2'-nitro-2-biphenylyl)-

There total 1 articles about s-Triazine, 2,4-diamino-6-(2'-nitro-2-biphenylyl)- 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: