Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-

Base Information

• Chemical Name: Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-
• CAS No.: 3025-41-0
• Deprecated CAS: 61902-13-4
• Molecular Formula: C16H17 Cl N4 O4
• Molecular Weight: 364.788
• Hs Code.: 2927000090
• European Community (EC) Number: 221-179-3
• DSSTox Substance ID: DTXSID7062794
• Nikkaji Number: J205.329B
• Mol file: 3025-41-0.mol

Synonyms:3025-41-0;2,2'-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bisethanol;Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-;EINECS 221-179-3;2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bisethanol;2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol;Ethanol, 2,2'-((4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-;Ethanol, 2,2'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-;C.I. Disperse Red 30;SCHEMBL5313230;SCHEMBL5313232;DTXSID7062794;Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl) azo]phenyl]imino]bis-;2'-Chloro-4-[bis(2-hydroxyethyl)amino]-4'-nitroazobenzene

Chemical Property of Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-

Chemical Property:

• Boiling Point: 601.4°Cat760mmHg
• PKA: 14.18±0.10(Predicted)
• Flash Point: 317.5°C
• PSA: 114.24000
• Density: 1.38g/cm³
• LogP: 3.97780
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 364.0938327
• Heavy Atom Count: 25
• Complexity: 434

Purity/Quality:

99% ^*data from raw suppliers

EASTONE RED B 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CCO)CCO

Technology Process of Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-

There total 1 articles about Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis- 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: 78.2%

2,2'-(phenylimino)bis[ethanol] (120-07-0) + 2-Chloro-4-nitroaniline (121-87-9) → Disperse Red 19-Cl (3025-41-0)

Guidance literature:

2-Chloro-4-nitroaniline; With hydrogenchloride; sodium nitrite; In water; at 0 - 5 ℃; for 1h;

2,2'-(phenylimino)bis[ethanol]; With hydrogenchloride; In water; at 0 - 5 ℃; for 3h;

DOI:10.1016/j.dyepig.2020.108225

Reference yield: 71.3%

p-Tolylisocyanate (622-58-2,374675-64-6) + Disperse Red 19-Cl (3025-41-0) → C32H31ClN6O6

Guidance literature:

With triethylamine; In dichloromethane; at 20 ℃;

DOI:10.1016/j.dyepig.2020.108225

upstream raw materials:

2,2'-(phenylimino)bis[ethanol]

2-Chloro-4-nitroaniline

Refernces