1,3-Dichloroacetone methoxycarbonylhydrazone

Base Information

Chemical Name:1,3-Dichloroacetone methoxycarbonylhydrazone
CAS No.:87595-89-9
Molecular Formula:C5H8 Cl2 N2 O2
Molecular Weight:199.04
Hs Code.:2928000090
DSSTox Substance ID:DTXSID20542639
Mol file:87595-89-9.mol

Synonyms:87595-89-9;1,3-DICHLOROACETONE METHOXYCARBONYLHYDRAZONE;Hydrazinecarboxylicacid, 2-[2-chloro-1-(chloromethyl)ethylidene]-, methyl ester;methyl N-(1,3-dichloropropan-2-ylideneamino)carbamate;DTXSID20542639;MFCD07778457;AKOS006287100;1,3-DICHLOROACETONEMETHOXYCARBONYLHYDRAZONE;methyl 2-(1,3-dichloropropan-2-ylidene)hydrazinecarboxylate;Methyl 2-(1,3-dichloropropan-2-ylidene)hydrazine-1-carboxylate

Suppliers and Price of 1,3-Dichloroacetone methoxycarbonylhydrazone

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
1,3-DICHLOROACETONE METHOXYCARBONYLHYDRAZONE 95.00%
5MG
$ 496.24

Total 4 raw suppliers

Chemical Property of 1,3-Dichloroacetone methoxycarbonylhydrazone

Chemical Property:

PSA：50.69000
LogP:1.56690
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:197.9962829
Heavy Atom Count:11
Complexity:155

Purity/Quality:

99% ^*data from raw suppliers

1,3-DICHLOROACETONE METHOXYCARBONYLHYDRAZONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)NN=C(CCl)CCl

Technology Process of 1,3-Dichloroacetone methoxycarbonylhydrazone

There total 1 articles about 1,3-Dichloroacetone methoxycarbonylhydrazone 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: 100.0%

: 6294-89-9
hydrazinecarboxylic acid methyl ester

: 534-07-6
1,3-Dichloroacetone

: 87595-89-9
methyl 2-[2-chloro-1-(chloromethyl)ethylidene]-1-hydrazinecarboxylate

Guidance literature:: In diethyl ether; for 15h; Ambient temperature;

Reference yield:

: 87595-89-9
methyl 2-[2-chloro-1-(chloromethyl)ethylidene]-1-hydrazinecarboxylate

: 119592-15-3
[3-[Benzyl-(4-fluoro-phenyl)-amino]-2-(methoxycarbonyl-hydrazono)-propyl]-phosphonic acid diethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / toluene / 2 h / Heating

2: Et₃N / tetrahydrofuran / 0.25 h / Ambient temperature

With triethylamine; In tetrahydrofuran; toluene;

Reference yield:

: 87595-89-9
methyl 2-[2-chloro-1-(chloromethyl)ethylidene]-1-hydrazinecarboxylate

: 119592-14-2
[3-[Benzyl-(4-chloro-phenyl)-amino]-2-(methoxycarbonyl-hydrazono)-propyl]-phosphonic acid diethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / toluene / 2 h / Heating

2: Et₃N / tetrahydrofuran / 0.25 h / Ambient temperature

With triethylamine; In tetrahydrofuran; toluene;