Cyano[2-(3,4-dichlorophenyl)hydrazono]acetic acid ethyl ester

Base Information

Chemical Name:Cyano[2-(3,4-dichlorophenyl)hydrazono]acetic acid ethyl ester
CAS No.:36865-77-7
Molecular Formula:C₁₁H₉Cl₂N₃O₂
Molecular Weight:286.117
Hs Code.:
DSSTox Substance ID:DTXSID40876665
Nikkaji Number:J1.584.869C
Mol file:36865-77-7.mol

Synonyms:36865-77-7;DTXSID40876665;Cyano[2-(3,4-dichlorophenyl)hydrazono]acetic acid ethyl ester;AKOS002663542;3,4-DICL-C6H3NHN=C(CN)COOET

Suppliers and Price of Cyano[2-(3,4-dichlorophenyl)hydrazono]acetic acid ethyl ester

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
ethylcyano[(3,4-dichlorophenyl)hydrazono]acetate
20mg
$ 30.00

American Custom Chemicals Corporation
ETHYL CYANO((3,4-DICHLOROPHENYL)HYDRAZONO)ACETATE 95.00%
5MG
$ 495.61

Total 3 raw suppliers

Chemical Property of Cyano[2-(3,4-dichlorophenyl)hydrazono]acetic acid ethyl ester

Chemical Property:

XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:285.0071819
Heavy Atom Count:18
Complexity:378

Purity/Quality:

99% ^*data from raw suppliers

ethylcyano[(3,4-dichlorophenyl)hydrazono]acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C(=NNC1=CC(=C(C=C1)Cl)Cl)C#N
Isomeric SMILES:CCOC(=O)/C(=N\NC1=CC(=C(C=C1)Cl)Cl)/C#N

Technology Process of Cyano[2-(3,4-dichlorophenyl)hydrazono]acetic acid ethyl ester

There total 1 articles about Cyano[2-(3,4-dichlorophenyl)hydrazono]acetic acid ethyl ester 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: