N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide

Base Information

Chemical Name:N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide
CAS No.:114659-72-2
Molecular Formula:C13H10N4O3
Molecular Weight:270.247
Hs Code.:
European Community (EC) Number:655-318-8
ChEMBL ID:CHEMBL2261070
Mol file:114659-72-2.mol

Synonyms:N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide;Niazid 2NO2PhCH;CHEMBL2261070;SALOR-INT L478512-1EA;STK166135;AKOS001629512;2-Nitrobenzaldehyde nicotinoyl hydrazone;N'-(2-Nitrobenzylidene)nicotinohydrazide;SR-01000108604;SR-01000108604-1;N-[(E)-(2-nitrophenyl)methyleneamino]pyridine-3-carboxamide

Suppliers and Price of N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide

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 1 raw suppliers

Chemical Property of N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:270.07529019
Heavy Atom Count:20
Complexity:380

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=NNC(=O)C2=CN=CC=C2)[N+](=O)[O-]
Isomeric SMILES:C1=CC=C(C(=C1)/C=N/NC(=O)C2=CN=CC=C2)[N+](=O)[O-]

Technology Process of N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide

There total 6 articles about N'-[(E)-(2-nitrophenyl)methylidene]pyridine-3-carbohydrazide 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: 99.0%