2-[(5-Methylfuran-2-yl)methylideneamino]-4-nitrophenol

Base Information

Chemical Name:2-[(5-Methylfuran-2-yl)methylideneamino]-4-nitrophenol
CAS No.:52331-78-9
Molecular Formula:C₁₂H₁₀N₂O₄
Molecular Weight:246.222
Hs Code.:
DSSTox Substance ID:DTXSID20356778
Mol file:52331-78-9.mol

Synonyms:2-[(5-methylfuran-2-yl)methylideneamino]-4-nitrophenol;52331-78-9;AN-329/11482386;4-nitro-2-{[(5-methyl-2-furyl)methylene]amino}phenol;DTXSID20356778;STK035895;AKOS000486142;2-{[(E)-(5-methylfuran-2-yl)methylidene]amino}-4-nitrophenol

Suppliers and Price of 2-[(5-Methylfuran-2-yl)methylideneamino]-4-nitrophenol

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

Aronis compounds
2-{[(5-methyl-2-furyl)methylene]amino}-4-nitrophenol
5mg
$ 15.00

Total 1 raw suppliers

Chemical Property of 2-[(5-Methylfuran-2-yl)methylideneamino]-4-nitrophenol

Chemical Property:

Boiling Point:468.4±45.0 °C(Predicted)
PKA:6.60±0.30(Predicted)
PSA：91.55000
Density:1.35±0.1 g/cm3(Predicted)
LogP:3.47560
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:246.06405680
Heavy Atom Count:18
Complexity:329

Purity/Quality:: 2-{[(5-methyl-2-furyl)methylene]amino}-4-nitrophenol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(O1)C=NC2=C(C=CC(=C2)[N+](=O)[O-])O

Technology Process of 2-[(5-Methylfuran-2-yl)methylideneamino]-4-nitrophenol

There total 1 articles about 2-[(5-Methylfuran-2-yl)methylideneamino]-4-nitrophenol 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: