p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone

Base Information

Chemical Name:p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone
CAS No.:28058-11-9
Molecular Formula:C₁₂H₉FN₄O₂
Molecular Weight:260.227
Hs Code.:
Mol file:28058-11-9.mol

Synonyms:BRN 0419656;p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone;Benzaldehyde, p-fluoro-, (5-nitro-2-pyridyl)hydrazone;28058-11-9;C12-H9-F-N4-O2;LS-25054

Suppliers and Price of p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone

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

American Custom Chemicals Corporation
P-FLUOROBENZALDEHYDE (5-NITRO-2-PYRIDYL)HYDRAZONE 95.00%
5MG
$ 505.87

Total 0 raw suppliers

Chemical Property of p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:420.7°Cat760mmHg
PKA:10?+-.0.10(Predicted)
Flash Point:208.2°C
PSA：83.10000
Density:1.36g/cm³
LogP:3.17110
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:260.07095370
Heavy Atom Count:19
Complexity:326

Purity/Quality:: P-FLUOROBENZALDEHYDE (5-NITRO-2-PYRIDYL)HYDRAZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])F
Isomeric SMILES:C1=CC(=CC=C1/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])F

Technology Process of p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone

There total 1 articles about p-Fluorobenzaldehyde (5-nitro-2-pyridyl)hydrazone 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: