N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine

Base Information

Chemical Name:N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine
CAS No.:10480-27-0
Molecular Formula:C13H9 Cl N2 O2
Molecular Weight:260.68
Hs Code.:2925290090
European Community (EC) Number:653-587-6
NSC Number:204479
DSSTox Substance ID:DTXSID40308496
Nikkaji Number:J307.501J
Mol file:10480-27-0.mol

Synonyms:10480-27-0;N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine;NSC204479;DTXSID40308496;AKOS024333477;NSC-204479;3-CHLORO-N-(3-NITROBENZYLIDENE)-ANILINE

Suppliers and Price of N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine

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
3-CHLORO-N-(3-NITROBENZYLIDENE)-ANILINE Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
3-CHLORO-N-(3-NITROBENZYLIDENE)ANILINE 95.00%
5MG
$ 495.74

Total 10 raw suppliers

Chemical Property of N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine

Chemical Property:

Vapor Pressure:6.41E-07mmHg at 25°C
Melting Point:101-104 °C
Boiling Point:421.4°C at 760 mmHg
PKA:2.19±0.50(Predicted)
Flash Point:208.6°C
PSA：58.18000
Density:1.27g/cm³
LogP:4.52200
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:260.0352552
Heavy Atom Count:18
Complexity:317

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-CHLORO-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(=CC=C2)Cl

Technology Process of N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine

There total 3 articles about N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine 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: