Methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate

Base Information

Chemical Name:Methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate
CAS No.:61511-76-0
Molecular Formula:C10H10Cl2N2O4
Molecular Weight:293.10300
Hs Code.:
DSSTox Substance ID:DTXSID40364512
Wikidata:Q82148512
Mol file:61511-76-0.mol

Synonyms:F3145-4721;61511-76-0;methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate;DTXSID40364512;STK122079;AKOS000495081;methyl 2-(2-(2,4-dichlorophenoxy)acetyl)hydrazinecarboxylate

Suppliers and Price of Methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate

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
methyl2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate
100mg
$ 80.00

Aronis compounds
methyl2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate
10mg
$ 20.00

Total 3 raw suppliers

Chemical Property of Methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate

Chemical Property:

PSA：83.64000
LogP:2.80410
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:292.0017622
Heavy Atom Count:18
Complexity:304

Purity/Quality:

99% ^*data from raw suppliers

methyl2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Technology Process of Methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate

There total 1 articles about Methyl 2-[(2,4-dichlorophenoxy)acetyl]hydrazinecarboxylate 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: