N-hydroxy-2-iodo-N-phenylbenzamide

Base Information

Chemical Name:N-hydroxy-2-iodo-N-phenylbenzamide
CAS No.:37433-80-0
Molecular Formula:C₁₃H₁₀INO₂
Molecular Weight:339.132
Hs Code.:
DSSTox Substance ID:DTXSID20877099
Nikkaji Number:J2.663.093B
Wikidata:Q82858830

Synonyms:DTXSID20877099;N-hydroxy-2-iodo-N-phenylbenzamide;Benzamide, N-hydroxy-2-iodo-N-phenyl-;37433-80-0

Suppliers and Price of N-hydroxy-2-iodo-N-phenylbenzamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-hydroxy-2-iodo-N-phenylbenzamide

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:338.97563
Heavy Atom Count:17
Complexity:266

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2I)O

Technology Process of N-hydroxy-2-iodo-N-phenylbenzamide

There total 2 articles about N-hydroxy-2-iodo-N-phenylbenzamide 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:

: 609-67-6
2-Iodobenzoyl chloride

: 100-65-2
N-Phenylhydroxylamine

: 37433-80-0
2-IC₆H₄CON(C₆H₅)OH

Guidance literature:: With pyridine; diethyl ether;
DOI:10.1139/v54-120

Reference yield:

: 37433-80-0
2-IC₆H₄CON(C₆H₅)OH

Guidance literature:: N-Phenylhydroxylamin, o-Jodobenzoylchlorid;
DOI:10.1021/je60050a001

Reference yield: 65.0%

: 37433-80-0
2-IC₆H₄CON(C₆H₅)OH

: 11113-50-1,14635-83-7
boric acid

: 69-72-7,25496-36-0,8052-31-1
salicylic acid

: 131740-33-5
{IC₆H₄CON(C₆H₅)O}{OC₆H₄C(O)O}B

Guidance literature:: In benzene; byproducts: H2O; under anhydrous conditions, benzene soln. of boric acid, salicylic acid and 2-IC6H5CON(C6H5)OH refluxed for 6 h until water separated; cooling and filtration, evapn., washing the crude product with petroleum ether at 40-60°C, recrystn. from CH3Cl; elem. anal.;