2-Ethoxy-4-nitro-6-[(2-m-tolyl-benzooxazol-5-ylimino)-methyl]-phenol

Base Information

Chemical Name:2-Ethoxy-4-nitro-6-[(2-m-tolyl-benzooxazol-5-ylimino)-methyl]-phenol
CAS No.:5585-34-2
Molecular Formula:C₁₂H₁₆Cl₂N₂O
Molecular Weight:275.178
Hs Code.:
DSSTox Substance ID:DTXSID40425339

Synonyms:5585-34-2;2-Ethoxy-4-nitro-6-[(2-m-tolyl-benzooxazol-5-ylimino)-methyl]-phenol;2-ethoxy-6-[[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenol;AGN-PC-0LQR6D;Oprea1_612249;Oprea1_626047;DTXSID40425339;AKOS000512936;EU-0001093;AG-690/40145053;2-ethoxy-4-nitro-6-({[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol;2-ETHOXY-6-[(E)-{[2-(3-METHYLPHENYL)-1,3-BENZOXAZOL-5-YL]IMINO}METHYL]-4-NITROPHENOL

Suppliers and Price of 2-Ethoxy-4-nitro-6-[(2-m-tolyl-benzooxazol-5-ylimino)-methyl]-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
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price

Total 1 raw suppliers

Chemical Property of 2-Ethoxy-4-nitro-6-[(2-m-tolyl-benzooxazol-5-ylimino)-methyl]-phenol

Chemical Property:

Vapor Pressure:3.78E-12mmHg at 25°C
Boiling Point:550.1°C at 760 mmHg
Flash Point:286.5°C
Density:1.37g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:417.13247072
Heavy Atom Count:31
Complexity:641

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC(=CC(=C1O)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC(=C4)C)[N+](=O)[O-]

Technology Process of 2-Ethoxy-4-nitro-6-[(2-m-tolyl-benzooxazol-5-ylimino)-methyl]-phenol

There total 1 articles about 2-Ethoxy-4-nitro-6-[(2-m-tolyl-benzooxazol-5-ylimino)-methyl]-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: