N1-[2-(acetylamino)-4,5-dichlorophenyl]acetamide

Base Information

• Chemical Name: N1-[2-(acetylamino)-4,5-dichlorophenyl]acetamide
• CAS No.: 23562-52-9
• Molecular Formula: C₁₀H₁₀Cl₂N₂O₂
• Molecular Weight: 261.108
• Hs Code.: 2924299090
• DSSTox Substance ID: DTXSID20372670
• Wikidata: Q82160504
• Mol file: 23562-52-9.mol

Synonyms:N1-[2-(acetylamino)-4,5-dichlorophenyl]acetamide;23562-52-9;N-(2-acetamido-4,5-dichlorophenyl)acetamide;Maybridge1_000043;N-(4,5-dichloro-2-acetamidophenyl)acetamide;MixCom1_000065;Oprea1_719263;DTXSID20372670;WDJDIFOCXRYUEX-UHFFFAOYSA-N;CCG-256176;FT-0629692;N,N'-(4,5-Dichloro-1,2-phenylene)diacetamide;N,N'-(4,5-dichlorobenzene-1,2-diyl)diacetamide;acetamide, N,N'-(4,5-dichloro-1,2-phenylene)bis-

Chemical Property of N1-[2-(acetylamino)-4,5-dichlorophenyl]acetamide

Chemical Property:

• Vapor Pressure: 7.95E-10mmHg at 25°C
• Melting Point: 255℃
• Refractive Index: 1.638
• Boiling Point: 492 °C at 760 mmHg
• Flash Point: 251.4 °C
• PSA: 58.20000
• Density: 1.454 g/cm³
• LogP: 3.05620
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 260.0119330
• Heavy Atom Count: 16
• Complexity: 258

Purity/Quality:

98%Min ^*data from raw suppliers

N1-[2-(ACETYLAMINO)-4,5-DICHLOROPHENYL]ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R36/37/38:Irritating to eyes, respiratory system and skin.
• Hazard Codes: Xi:Irritant
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC(=C(C=C1NC(=O)C)Cl)Cl

Technology Process of N1-[2-(acetylamino)-4,5-dichlorophenyl]acetamide

There total 4 articles about N1-[2-(acetylamino)-4,5-dichlorophenyl]acetamide 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:

N,N'-(o-phenylene)di(acetamide) (2050-85-3) → N,N'-(4,5-dichloro-o-phenylene)-bis-acetamide (23562-52-9)

Guidance literature:

With methanol; chlorine;

Reference yield:

N,N'-dichloro-N,N'-o-phenylene-bis-acetamide + acetic acid (64-19-7,77671-22-8) → N,N'-(4,5-dichloro-o-phenylene)-bis-acetamide (23562-52-9)

Guidance literature:

Reference yield:

methanol (67-56-1) + N,N'-(o-phenylene)di(acetamide) (2050-85-3) + chlorine (7782-50-5) → N,N'-(4,5-dichloro-o-phenylene)-bis-acetamide (23562-52-9)

Guidance literature:

upstream raw materials:

N,N'-(o-phenylene)di(acetamide)

acetic acid

methanol

chlorine