2-(m-Nitrobenzylideneamino)phenol

Base Information

Chemical Name:2-(m-Nitrobenzylideneamino)phenol
CAS No.:5348-26-5
Molecular Formula:C13H10N2O3
Molecular Weight:242.234
Hs Code.:
European Community (EC) Number:659-222-7
NSC Number:1560
UNII:5PA2EJ8SDG
DSSTox Substance ID:DTXSID301271435
Nikkaji Number:J50.163H
Mol file:5348-26-5.mol

Synonyms:2-(m-Nitrobenzylideneamino)phenol;5348-26-5;Phenol, o-((m-nitrobenzylidene)amino)-;2-[(3-nitrophenyl)methylideneamino]phenol;AI3-51257;NSC 1560;Phenol, 2-(((3-nitrophenyl)methylene)amino)-;NSC-1560;2-[[(3-Nitrophenyl)methylene]amino]phenol;Phenol, 2-[[(3-nitrophenyl)methylene]amino]-;NSC1560;5PA2EJ8SDG;SCHEMBL10118539;DTXSID301271435;2-[(m-Nitrobenzylidene)amino]phenol;AKOS003616111;N-(3-nitrobenzylidene)-2-hydroxyaniline;LS-104982;2-{[(E)-(3-nitrophenyl)methylidene]amino}phenol

Suppliers and Price of 2-(m-Nitrobenzylideneamino)phenol

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

Total 5 raw suppliers

Chemical Property of 2-(m-Nitrobenzylideneamino)phenol

Chemical Property:

Vapor Pressure:1.16E-08mmHg at 25°C
Boiling Point:448.6°C at 760 mmHg
Flash Point:225.1°C
Density:1.25g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:242.06914219
Heavy Atom Count:18
Complexity:314

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-])O

Technology Process of 2-(m-Nitrobenzylideneamino)phenol

There total 2 articles about 2-(m-Nitrobenzylideneamino)phenol 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: 81.0%

: 99-61-6
3-nitro-benzaldehyde

: 95-55-6
2-amino-phenol

: 5348-26-5
3-nitrobenzylidene-2-aminophenol

Guidance literature:: In ethanol; Reflux;
DOI:10.1080/00387010.2013.776087

Reference yield:

: 5348-26-5
3-nitrobenzylidene-2-aminophenol

Guidance literature:: 2-Amino-phenol, 3-Nitro-benzaldehyd, A., Siedetemp.;
DOI:10.1248/cpb.12.1135

Reference yield: 91.0%

: 5348-26-5
3-nitrobenzylidene-2-aminophenol

: 24850-33-7
allyltributylstanane

: 1044591-69-6,479193-26-5
4-(3'-nitrophenyl)-4-(N-2'-hydroxy-phenyl)aminobut-1-ene

Guidance literature:: 3-nitrobenzylidene-2-aminophenol; With MgI₂*(OEt₂)n; In dichloromethane; at 20 ℃;

allyltributylstanane; In dichloromethane; at 20 ℃;
DOI:10.3184/030823410X12756737135354