Actinoquinol

Base Information

• Chemical Name: Actinoquinol
• CAS No.: 15301-40-3
• Molecular Formula: C11H11NO4S
• Molecular Weight: 253.279
• Hs Code.: 2933499090
• European Community (EC) Number: 239-334-9
• NSC Number: 165584
• UNII: 470VQE23O3
• DSSTox Substance ID: DTXSID4046521
• Nikkaji Number: J8.539A
• Wikipedia: Actinoquinol
• Wikidata: Q15633953
• NCI Thesaurus Code: C76254
• ChEMBL ID: CHEMBL1356732
• Mol file: 15301-40-3.mol

Synonyms:8-ethoxyquinoline-5-sulfonic acid;actinoquinol

Chemical Property of Actinoquinol

Chemical Property:

• Melting Point: >300°C
• Refractive Index: 1.4790 (estimate)
• Boiling Point: °Cat760mmHg
• PKA: -0.88±0.40(Predicted)
• Flash Point: °C
• PSA: 84.87000
• Density: 1.406g/cm³
• LogP: 2.96100
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 253.04087901
• Heavy Atom Count: 17
• Complexity: 351

Purity/Quality:

98%,99%, ^*data from raw suppliers

8-Ethoxyquinoline-5-sulfonicAcid ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 22-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C2C(=C(C=C1)S(=O)(=O)O)C=CC=N2
• Uses: Ultraviolet screen.

Technology Process of Actinoquinol

There total 1 articles about Actinoquinol 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:

8-ethoxyquinoline (1555-94-8) → actinoquinol (15301-40-3)

Guidance literature:

With sulfuric acid;

upstream raw materials:

8-ethoxyquinoline