4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide

Base Information

Chemical Name:4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide
CAS No.:55901-30-9
Molecular Formula:C23H18N4O6
Molecular Weight:446.4122
Hs Code.:

Synonyms:BRN 2794450;BRN 2794352;4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide;4-(Acetylamino)-((2-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide of benzoic acid;Benzoic acid, 4-(acetylamino)-((2-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide;Benzoic acid, 4-(acetylamino)-, ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide;55901-26-3;55901-30-9;LS-35502;LS-35503

Suppliers and Price of 4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide

Supply Marketing:

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

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Chemical Property of 4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.33g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:446.12263431
Heavy Atom Count:33
Complexity:744

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES:CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Technology Process of 4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide

There total 1 articles about 4-(Acetylamino)benzoic acid ((3-((3-nitrobenzoyl)oxy)phenyl)methylene)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: