4,4'-(Isobutyrylamino)azobenzene

Base Information

Chemical Name:4,4'-(Isobutyrylamino)azobenzene
CAS No.:76964-57-3
Molecular Formula:C₁₆H₁₇N₃O
Molecular Weight:267.33
Hs Code.:
DSSTox Substance ID:DTXSID801039206

Synonyms:SCHEMBL16231129;4,4'-(isobutyrylamino)azobenzene;DTXSID801039206;AKOS000929693;Propanamide, 2-methyl-N-[4-(2-phenyldiazenyl)phenyl]-;76964-57-3

Suppliers and Price of 4,4'-(Isobutyrylamino)azobenzene

Supply Marketing:

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

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Chemical Property of 4,4'-(Isobutyrylamino)azobenzene

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:267.137162174
Heavy Atom Count:20
Complexity:327

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Useful:

Canonical SMILES:CC(C)C(=O)NC1=CC=C(C=C1)N=NC2=CC=CC=C2

Technology Process of 4,4'-(Isobutyrylamino)azobenzene

There total 1 articles about 4,4'-(Isobutyrylamino)azobenzene 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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