4-(Phenylamino)-3'-sulfoazobenzene

Base Information

• Chemical Name: 4-(Phenylamino)-3'-sulfoazobenzene
• CAS No.: 4005-68-9
• Molecular Formula: C18H15 N3 O3 S
• Molecular Weight: 353.401
• Hs Code.: 2927000090
• European Community (EC) Number: 223-658-2
• DSSTox Substance ID: DTXSID2063260
• Nikkaji Number: J76.380B
• Wikidata: Q27159461
• Mol file: 4005-68-9.mol

Synonyms:4005-68-9;4-(Phenylamino)-3'-sulfoazobenzene;EINECS 223-658-2;3-[(4-anilinophenyl)diazenyl]benzenesulfonic acid;3-[(4-anilinophenyl)azo]benzenesulphonic acid;Benzenesulfonic acid, m-(p-anilinophenylazo)-;C18H15N3O3S;3-[(4-anilinophenyl)diazenyl]benzene-1-sulfonic acid;Benzenesulfonic acid, 3-((4-(phenylamino)phenyl)azo)-;3-((4-Anilinophenyl)azo)benzenesulphonic acid;Benzenesulfonic acid, 3-[[4-(phenylamino)phenyl]azo]-;Benzenesulfonic acid, 3-[2-[4-(phenylamino)phenyl]diazenyl]-;Methanylgelb;Benzenesulfonic acid, 3-(2-(4-(phenylamino)phenyl)diazenyl)-;starbld0000858;Metanil yellow free acid;SCHEMBL109593;DTXSID2063260;SCHEMBL15313407;CHEBI:87240;3-(4-Anilinophenylazo)benzenesulfonic acid;LS-174815;sodium 3-((4-anilinophenyl)azo)benzenesulfonate;W-109938;Q27159461

Chemical Property of 4-(Phenylamino)-3'-sulfoazobenzene

Chemical Property:

• Refractive Index: 1.647
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 99.50000
• Density: g/cm³
• LogP: 6.24610
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 353.08341252
• Heavy Atom Count: 25
• Complexity: 532

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)O

Technology Process of 4-(Phenylamino)-3'-sulfoazobenzene

There total 1 articles about 4-(Phenylamino)-3'-sulfoazobenzene 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:

m-sulfanilic acid diazonium salt (618-06-4) + diphenylamine (122-39-4) → 3-(4-anilino-phenylazo)-benzenesulfonic acid (4005-68-9)

Guidance literature:

With hydrogenchloride; ethanol;

upstream raw materials:

m-sulfanilic acid diazonium salt

diphenylamine