2-(4-Chlorophenoxy)propanehydrazide

Base Information

Chemical Name:2-(4-Chlorophenoxy)propanehydrazide
CAS No.:52094-96-9
Molecular Formula:C9H11ClN2O2
Molecular Weight:214.652
Hs Code.:2928000090
DSSTox Substance ID:DTXSID90385818

Synonyms:52094-96-9;2-(4-chlorophenoxy)propanehydrazide;2-(4-chlorophenoxy)propanohydrazide;2-(4-Chlorophenoxy)propionic acid hydrazide;CHEMBRDG-BB 5402309;MFCD00815922;CCG-8042;CBMicro_020157;Cambridge id 5402309;Oprea1_028132;SCHEMBL6761506;DTXSID90385818;STK424592;AKOS001597488;AKOS016312182;NCGC00332964-01;BIM-0020039.P001;AB00084052-01;AB00084052-03;SR-01000427550;SR-01000427550-1

Suppliers and Price of 2-(4-Chlorophenoxy)propanehydrazide

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
2-(4-CHLOROPHENOXY)PROPANEHYDRAZIDE 95.00%
5MG
$ 495.90

Total 0 raw suppliers

Chemical Property of 2-(4-Chlorophenoxy)propanehydrazide

Chemical Property:

Vapor Pressure:3.34E-07mmHg at 25°C
Boiling Point:418.2oC at 760 mmHg
Flash Point:206.7oC
PSA：64.35000
Density:1.274g/cm3
LogP:2.18840
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:214.0509053
Heavy Atom Count:14
Complexity:193

Purity/Quality:: 2-(4-CHLOROPHENOXY)PROPANEHYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C(=O)NN)OC1=CC=C(C=C1)Cl

Technology Process of 2-(4-Chlorophenoxy)propanehydrazide

There total 4 articles about 2-(4-Chlorophenoxy)propanehydrazide 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: 75.0%

: 95262-84-3
2-(4-chlorophenoxy)propanoic acid methyl ester

: 52094-96-9
2-(4-chlorophenoxy)propionyl hydrazide

Guidance literature:: With hydrazine; In ethanol; for 3h; Reflux;

Reference yield:

: 18671-89-1
cyclopropyl 4-(2-chlorophenoxy)butanoate

: 52094-96-9
2-(4-chlorophenoxy)propionyl hydrazide

Guidance literature:: With hydrazine hydrate;
DOI:10.1016/j.ejmech.2005.01.007

Reference yield:

: 3307-39-9
2-(4-chlorophenoxy)propionic acid

: 52094-96-9
2-(4-chlorophenoxy)propionyl hydrazide

Guidance literature:: Multi-step reaction with 2 steps

1: sulfuric acid / Reflux

2: hydrazine / ethanol / 3 h / Reflux

With sulfuric acid; hydrazine; In ethanol;