5,5'-Azobis(1-phenyl-1H-tetrazole)

Base Information

Chemical Name:5,5'-Azobis(1-phenyl-1H-tetrazole)
CAS No.:41463-67-6
Molecular Formula:C14H10 N10
Molecular Weight:318.3
Hs Code.:2933990090
European Community (EC) Number:255-383-9
UNII:RC9PKK96RB
DSSTox Substance ID:DTXSID5068316
Mol file:41463-67-6.mol

Synonyms:EINECS 255-383-9;RC9PKK96RB;41463-67-6;1H-Tetrazole, 5,5'-azobis(1-phenyl-;1,1'-Diphenyl-5,5'-azotetrazole;1H-Tetrazole, 5,5'-(1,2-diazenediyl)bis(1-phenyl-;1H-Tetrazole, 5,5'-azobis[1-phenyl-;5,5'-Azobis(1-phenyl-1H-tetrazole);5,5'-azobis[1-phenyl-1H-tetrazole];C14H10N10;C14-H10-N10;UNII-RC9PKK96RB;DTXSID5068316;5,5'-(1,2-DIAZENEDIYL)BIS(1-PHENYL-1H-TETRAZOLE)

Suppliers and Price of 5,5'-Azobis(1-phenyl-1H-tetrazole)

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 5 raw suppliers

Chemical Property of 5,5'-Azobis(1-phenyl-1H-tetrazole)

Chemical Property:

Boiling Point:565.1°Cat760mmHg
Flash Point:295.5°C
PSA：111.92000
Density:1.56g/cm³
LogP:2.05340
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:318.10899036
Heavy Atom Count:24
Complexity:382

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)N2C(=NN=N2)N=NC3=NN=NN3C4=CC=CC=C4
Isomeric SMILES:C1=CC=C(C=C1)N2C(=NN=N2)/N=N/C3=NN=NN3C4=CC=CC=C4

Technology Process of 5,5'-Azobis(1-phenyl-1H-tetrazole)

There total 1 articles about 5,5'-Azobis(1-phenyl-1H-tetrazole) 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: