5,6-Diphenyl-1,2,4-triazine

Base Information

• Chemical Name: 5,6-Diphenyl-1,2,4-triazine
• CAS No.: 21134-91-8
• Molecular Formula: C15H11 N3
• Molecular Weight: 233.272
• European Community (EC) Number: 633-812-4
• NSC Number: 74498
• DSSTox Substance ID: DTXSID60291255
• Nikkaji Number: J1.643.758A
• Wikidata: Q82029147
• Mol file: 21134-91-8.mol

Synonyms:5,6-DIPHENYL-1,2,4-TRIAZINE;21134-91-8;NSC74498;SCHEMBL1304846;1,4-Triazine, 5,6-diphenyl-;DTXSID60291255;NSC-74498;AKOS024332389;FT-0638098

Chemical Property of 5,6-Diphenyl-1,2,4-triazine

Chemical Property:

• Vapor Pressure: 2.23E-06mmHg at 25°C
• Boiling Point: 404.3°Cat760mmHg
• Flash Point: 183.7°C
• PSA: 38.67000
• Density: 1.168g/cm³
• LogP: 3.20560
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 233.095297364
• Heavy Atom Count: 18
• Complexity: 244

Purity/Quality:

99% ^*data from raw suppliers

5,6-DIPHENYL-1,2,4-TRIAZINE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=C(N=NC=N2)C3=CC=CC=C3

Technology Process of 5,6-Diphenyl-1,2,4-triazine

There total 15 articles about 5,6-Diphenyl-1,2,4-triazine 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: 65.0%

5,6-diphenyl-1,2,4-triazine-3-amine (4511-99-3) → 5,6-diphenyl-1,2,4-triazine (21134-91-8)

Guidance literature:

With tetrahydrofuran; oxygen; nitrogen(II) oxide; for 4h; Ambient temperature;

DOI:10.1248/cpb.45.1547

Reference yield: 22.0%

2,3-Dihydro-5,6-diphenyl-1,2,4-triazin-4-oxid (121733-38-8) → 5,6-diphenyl-1,2,4-triazine (21134-91-8)

Guidance literature:

With acetic anhydride; for 1h;

Reference yield:

5,6-diphenyl-1,2,4-triazin-3(2H)-one (4512-00-9) → 5,6-diphenyl-1,2,4-triazine (21134-91-8)

Guidance literature:

With tetraphosphorus decasulfide; at 210 - 215 ℃;

upstream raw materials:

5,6-diphenyl-1,2,4-triazin-3(2H)-one

(5,6-diphenyl-[1,2,4]triazin-3-yl)-hydrazine

benzenesulfonic acid-[N'-(5,6-diphenyl-[1,2,4]triazin-3-yl)-hydrazide]

5,6-diphenyl-1,2,4-triazine-3-amine

Downstream raw materials:

3,4-diphenyl-6,7-dihydro-5H-[2]pyrindine

6-Methoxy-2,3-diphenylpyrrolo<1,2-b><1,2,4>triazin

N-(5,6-Diphenyl-pyridin-3-yl)-N,N'-dimethyl-ethane-1,2-diamine

N-(2,3-Diphenyl-pyridin-4-yl)-N,N'-dimethyl-ethane-1,2-diamine