2,3,5,6-tetrafluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline

Base Information

Chemical Name:2,3,5,6-tetrafluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline
CAS No.:5653-53-2
Molecular Formula:C₉H₁₀O₅
Molecular Weight:198.175
Hs Code.:2918990090
DSSTox Substance ID:DTXSID30416574
Mol file:5653-53-2.mol

Synonyms:2,3,5,6-tetrafluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline;ST073728;DTXSID30416574;STK760372;AKOS001745920;(1E)-1-{[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene}-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]hydrazine;5-(2-methoxy-5-nitrophenyl)-2-furaldehyde 2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]hydrazone

Suppliers and Price of 2,3,5,6-tetrafluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)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

Chemenu
6-hydroxy-2,3-dimethoxybenzoicacid 95%
1g
$ 489.00

Alichem
6-Hydroxy-2,3-dimethoxybenzoicacid
1g
$ 459.98

Total 6 raw suppliers

Chemical Property of 2,3,5,6-tetrafluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline

Chemical Property:

Vapor Pressure:3.82E-09mmHg at 25°C
Melting Point:82 °C
Boiling Point:473.8°Cat760mmHg
PKA:2.89±0.25(Predicted)
Flash Point:240.3°C
PSA：92.58000
Density:1.56g/cm³
LogP:6.48080
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:5
Exact Mass:477.05595294
Heavy Atom Count:33
Complexity:694

Purity/Quality:

99% ^*data from raw suppliers

6-hydroxy-2,3-dimethoxybenzoicacid 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F
Isomeric SMILES:COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC3=C(C(=C(C(=C3F)F)C(F)(F)F)F)F

Technology Process of 2,3,5,6-tetrafluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)aniline

There total 3 articles about 2,3,5,6-tetrafluoro-N-[(E)-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylideneamino]-4-(trifluoromethyl)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:

: 72517-26-1
2,3-dimethoxy-6-nitrobenzoic acid

: 5653-53-2
6-hydroxy-2,3-dimethoxy-benzoic acid

Guidance literature:: With ammonium hydroxide; iron(II) sulfate; Versetzen des Reaktionsgemisches mit ueberschuessiger wss. Salzsaeure und Natriumnitrit;
DOI:10.1021/ja01359a033