Acetic Acid, Chloro((2-methylphenyl)hydrazono)-, Methyl Ester

Base Information

Chemical Name:Acetic Acid, Chloro((2-methylphenyl)hydrazono)-, Methyl Ester
CAS No.:96722-48-4
Molecular Formula:C10H11ClN2O2
Molecular Weight:226.663
Hs Code.:

Synonyms:Acetic Acid, Chloro((2-methylphenyl)hydrazono)-, Methyl Ester;96722-48-4;methyl (2Z)-2-chloro-2-[(2-methylphenyl)hydrazinylidene]acetate;MFCD04222625;AKOS034832011

Suppliers and Price of Acetic Acid, Chloro((2-methylphenyl)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

Matrix Scientific
Methyl (2Z)-chloro[(2-methylphenyl)hydrazono]acetate
10g
$ 840.00

Matrix Scientific
Methyl (2Z)-chloro[(2-methylphenyl)hydrazono]acetate
5g
$ 460.00

Matrix Scientific
Methyl (2Z)-chloro[(2-methylphenyl)hydrazono]acetate
1g
$ 150.00

Matrix Scientific
Methyl (2Z)-chloro[(2-methylphenyl)hydrazono]acetate
0.500g
$ 120.00

Total 1 raw suppliers

Chemical Property of Acetic Acid, Chloro((2-methylphenyl)hydrazono)-, Methyl Ester

Chemical Property:

Vapor Pressure:0.001mmHg at 25°C
Melting Point:72 °C(Solv: methanol (67-56-1))
Boiling Point:303.8°Cat760mmHg
PKA:11.68±0.10(Predicted)
Flash Point:137.6°C
PSA：50.69000
Density:1.21g/cm³
LogP:2.20520
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:226.0509053
Heavy Atom Count:15
Complexity:256

Purity/Quality:: Methyl (2Z)-chloro[(2-methylphenyl)hydrazono]acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1NN=C(C(=O)OC)Cl
Isomeric SMILES:CC1=CC=CC=C1N/N=C(/C(=O)OC)\Cl

Technology Process of Acetic Acid, Chloro((2-methylphenyl)hydrazono)-, Methyl Ester

There total 1 articles about Acetic Acid, Chloro((2-methylphenyl)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

: 95-53-4
o-toluidine

: 96722-48-4
C₁₀H₁₁ClN₂O₂

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

Reference yield: 83.0%

: 14369-81-4
ethyl 2,3-butadienoate

: 96722-48-4
C₁₀H₁₁ClN₂O₂

: 1-(2-methylphenyl)-3-methoxycarbonyl-5-(ethoxycarbonyl)methylpyrazole

Guidance literature:: ethyl 2,3-butadienoate; With triethylamine; copper(l) chloride; In dichloromethane; at 20 ℃;

C₁₀H₁₁ClN₂O₂; In dichloromethane; at 20 ℃; for 0.333333h; regioselective reaction;
DOI:10.3987/COM-21-14506

Reference yield: 78.0%

: 96722-48-4
C₁₀H₁₁ClN₂O₂

: 536-74-3
phenylacetylene

: 1-(2-methylphenyl)-3-methoxycarbonyl-5-phenylpyrazole

Guidance literature:: With triethylamine; copper(l) chloride; In dichloromethane; at 20 ℃; for 0.75h; regioselective reaction;
DOI:10.3987/COM-20-14268