Acetic Acid, Chloro((3-methoxyphenyl)hydrazono)-, Methyl Ester

Base Information

Chemical Name:Acetic Acid, Chloro((3-methoxyphenyl)hydrazono)-, Methyl Ester
CAS No.:96722-47-3
Molecular Formula:C₁₀H₁₁ClN₂O₃
Molecular Weight:242.662
Hs Code.:2928000090
Mol file:96722-47-3.mol

Synonyms:96722-47-3;methyl-chloro[(3-methoxylphenyl)hydrazono]acetate;Acetic Acid, Chloro((3-methoxyphenyl)hydrazono)-, Methyl Ester

Suppliers and Price of Acetic Acid, Chloro((3-methoxyphenyl)hydrazono)-, Methyl 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

American Custom Chemicals Corporation
METHYL CHLORO-[(3-METHOXYLPHENYL)HYDRAZONO]ACETATE 95.00%
5MG
$ 496.45

Total 4 raw suppliers

Chemical Property of Acetic Acid, Chloro((3-methoxyphenyl)hydrazono)-, Methyl Ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:330.9 °C at 760 mmHg
Flash Point:153.9 °C
PSA：59.92000
Density:1.26 g/cm³
LogP:1.90540
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:242.0458199
Heavy Atom Count:16
Complexity:271

Purity/Quality:

99% ^*data from raw suppliers

METHYL CHLORO-[(3-METHOXYLPHENYL)HYDRAZONO]ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC(=C1)NN=C(C(=O)OC)Cl
Isomeric SMILES:COC1=CC=CC(=C1)N/N=C(/C(=O)OC)\Cl

Technology Process of Acetic Acid, Chloro((3-methoxyphenyl)hydrazono)-, Methyl Ester

There total 1 articles about Acetic Acid, Chloro((3-methoxyphenyl)hydrazono)-, Methyl 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:

: 4755-81-1,935731-92-3
methyl 2-chloroacetoacetate

: 536-90-3,918666-97-4
m-Anisidine

: 96722-47-3
C₁₀H₁₁ClN₂O₃

Guidance literature:: With hydrogenchloride; sodium acetate; sodium nitrite; Multistep reaction; 1.) water; 2.) ethanol-water, 0 deg C, 3 h, overnight;

Reference yield: 65.0%

: 94-02-0
ethyl 3-oxo-3-phenylpropionate

: 96722-47-3
C₁₀H₁₁ClN₂O₃

: 96722-65-5
1-(3-Methoxy-phenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylic acid 4-ethyl ester 3-methyl ester

Guidance literature:: With sodium ethanolate; In diethyl ether; ethanol; for 48h; Ambient temperature;

Reference yield:

: 96722-47-3
C₁₀H₁₁ClN₂O₃

: 96723-05-6
1-(3-Methoxy-phenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / sodium ethoxide / ethanol; diethyl ether / 48 h / Ambient temperature

2: 70 percent / 10percent aq. sodium hydroxide / ethanol / 2 h / Heating

With sodium hydroxide; sodium ethanolate; In diethyl ether; ethanol;