[[Amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate

Base Information

Chemical Name:[[Amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate
CAS No.:68451-89-8
Molecular Formula:C14H10ClN3O4
Molecular Weight:319.704
Hs Code.:2925290090
DSSTox Substance ID:DTXSID80383989
Mol file:68451-89-8.mol

Synonyms:[[amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate;68451-89-8;DTXSID80383989;CHEBI:194273;N'-[(4-Chlorobenzoyl)oxy]-4-nitrobenzene-1-carboximidamide;O1-(4-chlorobenzoyl)-4-nitrobenzene-1-carbohydroximamide

Suppliers and Price of [[Amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate

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

TRC
N''-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide
1g
$ 75.00

AK Scientific
(Z)-N'-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide
100g
$ 531.00

AK Scientific
(Z)-N'-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide
5g
$ 131.00

Total 10 raw suppliers

Chemical Property of [[Amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate

Chemical Property:

PSA：110.50000
LogP:3.94900
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:319.0359835
Heavy Atom Count:22
Complexity:436

Purity/Quality:

97% ^*data from raw suppliers

N''-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=NOC(=O)C2=CC=C(C=C2)Cl)N)[N+](=O)[O-]
Uses N''-(4-Chlorobenzoyloxy)-4-nitrobenzimidamide

Technology Process of [[Amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate

There total 1 articles about [[Amino-(4-nitrophenyl)methylidene]amino] 4-chlorobenzoate 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: