N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2-methylbenzene-1-carboximidic acid)

Base Information Edit

Chemical Name:N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2-methylbenzene-1-carboximidic acid)
CAS No.:7038-31-5
Molecular Formula:C12H10 Br2 N2 S2
Molecular Weight:406.165
Hs Code.:
DSSTox Substance ID:DTXSID70990565
Wikidata:Q82980086
Mol file:7038-31-5.mol

Synonyms:DTXSID70990565;AKOS002719871;N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2-methylbenzene-1-carboximidic acid)

Suppliers and Price of N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2-methylbenzene-1-carboximidic acid)

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2-methylbenzene-1-carboximidic acid) Edit

Chemical Property:

Boiling Point:736.3°Cat760mmHg
Flash Point:399.1°C
Density:1.232g/cm³
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:528.1815851
Heavy Atom Count:38
Complexity:730

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C(=O)NC(C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)NC(=O)C4=CC=CC=C4C

Technology Process of N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2-methylbenzene-1-carboximidic acid)

There total 5 articles about N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2-methylbenzene-1-carboximidic acid) 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: 92.0%