Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide

Base Information

Chemical Name:Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide
CAS No.:69467-34-1
Molecular Formula:C₁₆H₁₉N₅O
Molecular Weight:297.36
Hs Code.:
DSSTox Substance ID:DTXSID60989387
Nikkaji Number:J75.389K
ChEMBL ID:CHEMBL3247475

Synonyms:BRN 0557053;69467-34-1;Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide;N'-(5-phenyl-1,2,4-triazin-3-yl)cyclohexanecarbohydrazide;Cyclohexanecarboxylic acid, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide;CHEMBL3247475;SCHEMBL11337094;DTXSID60989387;LS-56748;N'-(5-Phenyl-as-triazin-3-yl)cyclohexanecarbohydrazide;N-(5-Phenyl-1,2,4-triazin-3-yl)cyclohexanecarbohydrazonic acid

Suppliers and Price of Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide

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 1 raw suppliers

Chemical Property of Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.245g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:297.15896025
Heavy Atom Count:22
Complexity:352

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)C(=O)NNC2=NC(=CN=N2)C3=CC=CC=C3

Technology Process of Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide

There total 1 articles about Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide 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: