4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl]benzene-1-sulfonamide

Base Information

• Chemical Name: 4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl]benzene-1-sulfonamide
• CAS No.: 16588-39-9
• Molecular Formula: C15H12 N4 O3 S
• Molecular Weight: 328.351
• NSC Number: 114372
• DSSTox Substance ID: DTXSID60507429
• ChEMBL ID: CHEMBL2094685,CHEMBL1442500
• Mol file: 16588-39-9.mol

Synonyms:16588-39-9;NSC114372;MLS001197237;CHEMBL1442500;CHEMBL2094685;DTXSID60507429;HMS2886C21;DNDI1417410;NSC-114372;SMR000555382;SR-01000109699;SR-01000109699-1;4-[(E)-(8-hydroxyquinolin-5-yl)diazenyl]benzenesulfonamide;4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl]benzene-1-sulfonamide;4-[(1E)-2-(8-HYDROXYQUINOLIN-5-YL)DIAZEN-1-YL]BENZENE-1-SULFONAMIDE

Chemical Property of 4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl]benzene-1-sulfonamide

Chemical Property:

• Vapor Pressure: 2.82E-13mmHg at 25°C
• Boiling Point: 576.2°C at 760 mmHg
• Flash Point: 302.3°C
• Density: 1.51g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 328.06301143
• Heavy Atom Count: 23
• Complexity: 525

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N=NC3=CC=C(C=C3)S(=O)(=O)N

Technology Process of 4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl]benzene-1-sulfonamide

There total 3 articles about 4-[(2E)-2-(8-Oxoquinolin-5(8H)-ylidene)hydrazinyl]benzene-1-sulfonamide 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-quinolinol (148-24-3,24804-14-6) + sulfanilamide (63-74-1) → p-<(8-hydroxy-5-quinolyl)azo>benzenesulphonamide (16588-39-9)

Guidance literature:

With hydrogenchloride; sodium hydroxide; ethylenediaminetetraacetic acid; sodium nitrite; In ethanol; for 0.0833333h;

Reference yield:

8-quinolinol (148-24-3,24804-14-6) + 4-(aminosulphonyl)benzenediazonium chloride (35282-78-1) → p-<(8-hydroxy-5-quinolyl)azo>benzenesulphonamide (16588-39-9)

Guidance literature:

With sodium hydroxide;

Reference yield:

→ p-<(8-hydroxy-5-quinolyl)azo>benzenesulphonamide (16588-39-9)

Guidance literature:

8-Hydroxychinolin, diazot. Sulfanilamid;

upstream raw materials:

8-quinolinol

4-(aminosulphonyl)benzenediazonium chloride

sulfanilamide

Downstream raw materials:

5-amino-8-hydroxyquinoline

sulfanilamide

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