6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide

Base Information

Chemical Name:6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide
CAS No.:371923-97-6
Molecular Formula:C₁₁H₉N₃O₂
Molecular Weight:215.211
Hs Code.:
DSSTox Substance ID:DTXSID201331749
ChEMBL ID:CHEMBL1579579

Synonyms:371923-97-6;6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide;6-oxo-N-phenyl-1H-pyridazine-3-carboxamide;6-oxo-N-phenyl-1,6-dihydro-3-pyridazinecarboxamide;Oprea1_195009;MLS001163839;SCHEMBL7852787;CHEMBL1579579;6-Oxo-1,6-dihydro-pyridazine-3-carboxylic acid phenylamide;DTXSID201331749;HMS1658F14;HMS2853A17;STK538785;AKOS005469326;AKOS027613597;SMR000539230;6-Hydroxy-N-phenylpyridazine-3-carboxamide;CS-0270156;A918081;Z27781186;F2799-0022

Suppliers and Price of 6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide

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

Crysdot
6-Oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide 97%
10g
$ 1102.00

Crysdot
6-Oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide 97%
5g
$ 728.00

Total 3 raw suppliers

Chemical Property of 6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide

Chemical Property:

XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:215.069476538
Heavy Atom Count:16
Complexity:354

Purity/Quality:

97% ^*data from raw suppliers

6-Oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)C2=NNC(=O)C=C2

Technology Process of 6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide

There total 1 articles about 6-oxo-N-phenyl-1,6-dihydropyridazine-3-carboxamide 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: