4-Iodo-N-(3-nitrobenzylidene)aniline

Base Information

Chemical Name:4-Iodo-N-(3-nitrobenzylidene)aniline
CAS No.:3495-26-9
Molecular Formula:C₁₃H₉IN₂O₂
Molecular Weight:352.131
Hs Code.:2925290090
European Community (EC) Number:653-640-3
DSSTox Substance ID:DTXSID40339265
Nikkaji Number:J308.158C
Mol file:3495-26-9.mol

Synonyms:4-Iodo-N-(3-nitrobenzylidene)aniline;3495-26-9;N-(4-iodophenyl)-1-(3-nitrophenyl)methanimine;ST4032779;DTXSID40339265;STK662323;AKOS002953308;N-(3-Nitrobenzylidene)-4-iodoaniline;(4-iodophenyl)(3-nitrobenzylidene)amine;Benzenamine, 4-iodo-N-(3-nitrobenzylideno)-;4-Iodo-N-[(E)-(3-nitrophenyl)methylidene]aniline;4-Iodo-N-[(E)-(3-nitrophenyl)methylidene]aniline #

Suppliers and Price of 4-Iodo-N-(3-nitrobenzylidene)aniline

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

Sigma-Aldrich
4-IODO-N-(3-NITROBENZYLIDENE)ANILINE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
4-IODO-N-(3-NITROBENZYLIDENE)ANILINE 95.00%
5MG
$ 498.06

Total 2 raw suppliers

Chemical Property of 4-Iodo-N-(3-nitrobenzylidene)aniline

Chemical Property:

Boiling Point:446.0±30.0 °C(Predicted)
PKA:2.15±0.50(Predicted)
PSA：58.18000
Density:1.65±0.1 g/cm3(Predicted)
LogP:4.47320
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:351.97088
Heavy Atom Count:18
Complexity:309

Purity/Quality:: 4-IODO-N-(3-NITROBENZYLIDENE)ANILINE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)I

Technology Process of 4-Iodo-N-(3-nitrobenzylidene)aniline

There total 1 articles about 4-Iodo-N-(3-nitrobenzylidene)aniline 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: