4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

Base Information

Chemical Name:4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide
CAS No.:5313-27-9
Molecular Formula:C₁₈H₁₆N₂O₄
Molecular Weight:324.336
Hs Code.:
DSSTox Substance ID:DTXSID90416318

Synonyms:5313-27-9;4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide;AN-329/40119821;4-Bromo-N//'-(2,3-dichlorobenzylidene)benzohydrazide;4-bromo-N'-(2,3-dichlorobenzylidene)benzohydrazide;DTXSID90416318;STK052622;AKOS000483552;4-Bromo-N/'-(2,3-dichlorobenzylidene)benzohydrazide;(E)-4-Bromo-N'-(2,3-dichlorobenzylidene)benzohydrazide;4-bromo-N'-[(E)-(2,3-dichlorophenyl)methylidene]benzohydrazide;4-bromo-N'~1~-[(E)-1-(2,3-dichlorophenyl)methylidene]benzohydrazide

Suppliers and Price of 4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.55g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:369.92753
Heavy Atom Count:20
Complexity:359

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)Cl)Cl)C=NNC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES:C1=CC(=C(C(=C1)Cl)Cl)/C=N/NC(=O)C2=CC=C(C=C2)Br

Technology Process of 4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

There total 1 articles about 4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide 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: