Salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)-

Base Information

Chemical Name:Salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)-
CAS No.:51572-66-8
Deprecated CAS:51609-37-1
Molecular Formula:C15H12ClNO4
Molecular Weight:305.71
Hs Code.:2925290090
Mol file:51572-66-8.mol

Synonyms:6-hydroxyphthalaldehydic acid, O-(p-chlorobenzyl)oxime;EN3638

Suppliers and Price of Salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)-

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
2-[[[(4-CHLOROPHENYL)METHOXY]IMINO]METHYL]-6-HYDROXYBENZOIC ACID 95.00%
5MG
$ 497.02

Total 3 raw suppliers

Chemical Property of Salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:496.905°C at 760 mmHg
Flash Point:254.319°C
PSA：79.12000
Density:1.332g/cm³
LogP:3.29450
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:305.0454856
Heavy Atom Count:21
Complexity:369

Purity/Quality:

99% ^*data from raw suppliers

2-[[[(4-CHLOROPHENYL)METHOXY]IMINO]METHYL]-6-HYDROXYBENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)O)C(=O)O)C=NOCC2=CC=C(C=C2)Cl
Isomeric SMILES:C1=CC(=C(C(=C1)O)C(=O)O)/C=N/OCC2=CC=C(C=C2)Cl

Technology Process of Salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)-

There total 1 articles about Salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)- 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: