2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide

Base Information

• Chemical Name: 2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide
• CAS No.: 2888-63-3
• Molecular Formula: C15H12 Cl2 N2 O2
• Molecular Weight: 323.178
• Hs Code.: 2928000090
• UNII: DCB5QG66UH
• Mol file: 2888-63-3.mol

Synonyms:17977-76-3;2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide;2-Chloro-N-[4-chloro-2-[(hydroxyimino)phenylmethyl]phenyl]acetamide;2-chloro-N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide;C15H12Cl2N2O2;Acetamide, 2-chloro-N-(4-chloro-2-((hydroxyimino)phenylmethyl)phenyl)-, (E)-;Acetamide, 2-chloro-N-[4-chloro-2-[(hydroxyimino)phenylmethyl]phenyl]-, (E)-;DCB5QG66UH;SCHEMBL5414772;AKOS016013634;A881226;2'-Benzoyl-2,4'-dichloroacetanilide oxime, (E)-;Acetanilide, 2'-benzoyl-2,4'-dichloro-, 2'-oxime, (E)-;2-Chloro-N-[4-chloro-2-[(E)-(hydroxyimino)phenylmethyl]phenyl]acetamide;Acetamide, 2-chloro-N-[4-chloro-2-[(E)-(hydroxyimino)phenylmethyl]phenyl]-

Chemical Property of 2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide

Chemical Property:

• Vapor Pressure: 1.43E-12mmHg at 25°C
• Boiling Point: 541.8°C at 760 mmHg
• Flash Point: 281.5°C
• PSA: 65.18000
• Density: 1.34g/cm³
• LogP: 4.39340
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 322.0275830
• Heavy Atom Count: 21
• Complexity: 384

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)NC(=O)CCl
• Isomeric SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=C(C=CC(=C2)Cl)NC(=O)CCl

Technology Process of 2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)acetamide

There total 2 articles about 2-Chloro-N-(4-chloro-2-((hydroxyimino)(phenyl)methyl)phenyl)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:

(2-amino-5-chlorophenyl)(phenyl)methanone oxime (15185-66-7) + chloroacetyl chloride (79-04-9) → 2-Chloracetamino-5-chlor-benzophenon-α-oxim (2888-63-3)

Guidance literature:

at 0 - 5 ℃; Alkaline conditions;

Reference yield:

→ 2-Chloracetamino-5-chlor-benzophenon-α-oxim (2888-63-3)

Guidance literature:

5-Chlor-2-amino-benzophenon-α-oxim in Dioxan u. Chloracetylchlorid + wss. NaOH;

Reference yield:

2-Chloracetamino-5-chlor-benzophenon-α-oxim (2888-63-3) → oxazepam (604-75-1)

Guidance literature:

pH=12 - 14;

upstream raw materials:

(2-amino-5-chlorophenyl)(phenyl)methanone oxime

chloroacetyl chloride

Downstream raw materials:

oxazepam

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