4,4,8,8-TETRAKIS(1H-PYRAZOL-1-YL)-PYRAZABOLE, 99

Base Information Edit

Chemical Name:4,4,8,8-TETRAKIS(1H-PYRAZOL-1-YL)-PYRAZABOLE, 99
CAS No.:16243-58-6
Molecular Formula:C₁₈H₁₈B₂N₁₂
Molecular Weight:424.043
Hs Code.:
Mol file:16243-58-6.mol

Synonyms:4H,4H,8H,8H-7a,8a-Diaza-3a,4a-diazonia-4,8-diborata-s-indacene,4,4,8,8-tetrapyrazol-1-yl- (7CI); Boron, bis(m-pyrazolato)tetrakis(pyrazolato)di- (8CI); Boron, bis[m-(1H-pyrazolato-N1:N2)]tetrakis(1H-pyrazolato-N1)di-;1H-Pyrazole, boron complex; NSC 376442

Suppliers and Price of 4,4,8,8-TETRAKIS(1H-PYRAZOL-1-YL)-PYRAZABOLE, 99

Supply Marketing:Edit

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 3 raw suppliers

Chemical Property of 4,4,8,8-TETRAKIS(1H-PYRAZOL-1-YL)-PYRAZABOLE, 99 Edit

Chemical Property:

Melting Point:255-257 °C(lit.)
PSA：97.92000
LogP:0.41140

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4,4,8,8-TETRAKIS(1H-PYRAZOL-1-YL)-PYRAZABOLE, 99

There total 6 articles about 4,4,8,8-TETRAKIS(1H-PYRAZOL-1-YL)-PYRAZABOLE, 99 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: 74.0%

: 288-13-1
NH-pyrazole

: 16998-91-7
pyrazabole

: 16243-58-6
4,4,8,8-tetrakis(1-pyrazolyl)pyrazabole

Guidance literature:: In not given; on heating of parent compd. of pyrazabole system with an excess of pyrazole;;
DOI:10.1021/ja00960a065 DOI:10.1021/ja00995a021