{4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl}(4-nitro-1H-pyrazol-5-yl)methanone

Base Information

Chemical Name:{4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl}(4-nitro-1H-pyrazol-5-yl)methanone
CAS No.:7169-32-6
Molecular Formula:C₁₁H₆N₄O₄
Molecular Weight:258.193
Hs Code.:
DSSTox Substance ID:DTXSID60412620
Wikidata:Q82220082

Synonyms:7169-32-6;DTXSID60412620;AKOS003761526;[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone;{4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl}(4-nitro-1H-pyrazol-5-yl)methanone;[4-(2-CHLORO-6-FLUOROBENZYL)PIPERAZINO](4-NITRO-1H-PYRAZOL-3-YL)METHANONE;1-(2-chloro-6-fluorobenzyl)-4-[(4-nitro-1H-pyrazol-3-yl)carbonyl]piperazine

Suppliers and Price of {4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl}(4-nitro-1H-pyrazol-5-yl)methanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of {4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl}(4-nitro-1H-pyrazol-5-yl)methanone

Chemical Property:

Vapor Pressure:1.81E-13mmHg at 25°C
Boiling Point:580.5°Cat760mmHg
Flash Point:304.9°C
Density:1.51g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:367.0847452
Heavy Atom Count:25
Complexity:500

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CC2=C(C=CC=C2Cl)F)C(=O)C3=C(C=NN3)[N+](=O)[O-]

Technology Process of {4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl}(4-nitro-1H-pyrazol-5-yl)methanone

There total 1 articles about {4-[(2-Chloro-6-fluorophenyl)methyl]piperazin-1-yl}(4-nitro-1H-pyrazol-5-yl)methanone 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:

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