Phenol, p-((m-nitrobenzylidene)amino)-

Base Information

Chemical Name:Phenol, p-((m-nitrobenzylidene)amino)-
CAS No.:5348-27-6
Molecular Formula:C13H10N2O3
Molecular Weight:242.2301
Hs Code.:
NSC Number:1561
UNII:3UPQ2B8XQK
Nikkaji Number:J50.164F
Mol file:5348-27-6.mol

Synonyms:Benzylidenimine, N-(p-hydroxyphenyl)-m-nitro-;Phenol, p-((m-nitrobenzylidene)amino)-;AI3-60062;5348-27-6;Phenol, 4-(((3-nitrophenyl)methylene)amino)-;NSC-1561;4-hydroxy-N-(3-nitrobenzylidene)aniline;Phenol, p-[(m-nitrobenzylidene)amino]-;Phenol, 4-[[(3-nitrophenyl)methylene]amino]-;NSC 1561;BRN 2651992;NSC1561;3UPQ2B8XQK;4-13-00-01072 (Beilstein Handbook Reference);STK025300;AKOS000485505;4-[1-Aza-2-(3-nitrophenyl)vinyl]phenol;4-[[(3-Nitrophenyl)methylene]amino]phenol;4-[(E)-(3-nitrophenyl)methyleneamino]phenol;4-{[(E)-(3-nitrophenyl)methylidene]amino}phenol

Suppliers and Price of Phenol, p-((m-nitrobenzylidene)amino)-

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 4 raw suppliers

Chemical Property of Phenol, p-((m-nitrobenzylidene)amino)-

Chemical Property:

Vapor Pressure:8.52E-09mmHg at 25°C
Boiling Point:452.2°Cat760mmHg
Flash Point:227.3°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:306

Purity/Quality:

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)O

Technology Process of Phenol, p-((m-nitrobenzylidene)amino)-

There total 3 articles about Phenol, p-((m-nitrobenzylidene)amino)- 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: 66.7%