2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone

Base Information

Chemical Name:2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone
CAS No.:142497-12-9
Molecular Formula:C₁₆H₁₂BrN₃OS
Molecular Weight:374.261
Hs Code.:
Mol file:142497-12-9.mol

Synonyms:2-{[4-(4-Bromo-phenyl)-thiazol-2-yl]-hydrazonomethyl}-phenol;2-salicylideneiminoamino-4-(4-bromophenyl)thiazole;2-(2-hydroxybenzylidine)hydrazinyl-4-(4-bromophenyl)thiazole;2-salicylideneiminoamino-4-bromophenylthiazole;

Suppliers and Price of 2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone

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

Total 1 raw suppliers

Chemical Property of 2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone

Chemical Property:

PSA：85.75000
LogP:4.79720

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone

There total 1 articles about 2-hydroxybenzaldehyde [4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazone 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:

: 90-02-8
salicylaldehyde

: 142497-12-9
2-({2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]hydrazinylidene}-methyl)phenol

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / ethanol; water / Reflux

2: methanol / Reflux

With acetic acid; In methanol; ethanol; water;
DOI:10.1007/s11243-010-9412-8