o-Hydroxybenzylideneaminorhodanine

Base Information

Chemical Name:o-Hydroxybenzylideneaminorhodanine
CAS No.:35533-29-0
Molecular Formula:C₁₀H₈N₂O₂S₂
Molecular Weight:252.318
Hs Code.:
DSSTox Substance ID:DTXSID50956922
ChEMBL ID:CHEMBL1703033
Mol file:35533-29-0.mol

Synonyms:MLS002707165;Oprea1_549156;CHEMBL1703033;o-hydroxybenzylideneaminorhodanine;DTXSID50956922;SMR001574560;3-{[(2-Hydroxyphenyl)methylidene]amino}-2-sulfanylidene-1,3-thiazolidin-4-one

Suppliers and Price of o-Hydroxybenzylideneaminorhodanine

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 2 raw suppliers

Chemical Property of o-Hydroxybenzylideneaminorhodanine

Chemical Property:

Vapor Pressure:1.23E-06mmHg at 25°C
Boiling Point:400.9°C at 760 mmHg
Flash Point:196.3°C
PSA：110.29000
Density:1.53g/cm³
LogP:1.52430
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:252.00271985
Heavy Atom Count:16
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(=O)N(C(=S)S1)N=CC2=CC=CC=C2O

Technology Process of o-Hydroxybenzylideneaminorhodanine

There total 2 articles about o-Hydroxybenzylideneaminorhodanine 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: