Carboxymethyl oxyimino acetophenone

Base Information

• Chemical Name: Carboxymethyl oxyimino acetophenone
• CAS No.: 1205-09-0
• Molecular Formula: C₁₀H₁₁NO₃
• Molecular Weight: 193.202
• Hs Code.: 2925290090
• Nikkaji Number: J55.018C
• Mol file: 1205-09-0.mol

Synonyms:Carboxymethyl oxyimino acetophenone;1205-09-0;2-[(Z)-1-phenylethylideneamino]oxyacetic acid;BRN 2451082;ACETOPHENONE, O-(CARBOXYMETHYL)OXIME;Carboxymethyl oxyimino acetophenone [French];(Z)-2-(1-phenylethylideneaMinooxy)acetic acid;[[(alpha-Methylbenzylidene)amino]oxy]acetic acid;3-07-00-00955 (Beilstein Handbook Reference);2-(((1-Phenylethylidene)amino)oxy)acetic acid;Acetic acid, [[(1-phenylethylidene)amino]oxy]-;2-{[(E)-(1-phenylethylidene)amino]oxy}acetic acid

Chemical Property of Carboxymethyl oxyimino acetophenone

Chemical Property:

• Vapor Pressure: 4.77E-05mmHg at 25°C
• Boiling Point: 335.3°Cat760mmHg
• Flash Point: 156.6°C
• PSA: 58.89000
• Density: 1.13g/cm³
• LogP: 1.51180
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 193.07389321
• Heavy Atom Count: 14
• Complexity: 219

Purity/Quality:

98%,99%, ^*data from raw suppliers

(Z)-2-(1-Phenylethylideneaminooxy)acetic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOCC(=O)O)C1=CC=CC=C1
• Isomeric SMILES: C/C(=N/OCC(=O)O)/C1=CC=CC=C1

Technology Process of Carboxymethyl oxyimino acetophenone

There total 4 articles about Carboxymethyl oxyimino acetophenone 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:

(aminooxy)acetic acid hemihydrochloride (2921-14-4,7776-18-3,20295-82-3) + acetophenone (98-86-2) → (1-phenyl-ethylidenaminooxy)-acetic acid (1205-09-0,63563-93-9)

Guidance literature:

With triethylamine; In ethanol;

DOI:10.1021/jm00336a042

Reference yield:

acetophenone (98-86-2) + aminooxyacetic acid (645-88-5) → (1-phenyl-ethylidenaminooxy)-acetic acid (1205-09-0,63563-93-9)

Guidance literature:

alkal. wss.-aethanol. Loesung;

DOI:10.1021/ja01301a058

Reference yield:

chloroacetic acid (79-11-8) → (1-phenyl-ethylidenaminooxy)-acetic acid (1205-09-0,63563-93-9)

Guidance literature:

With water;

upstream raw materials:

acetophenone

aminooxyacetic acid

(aminooxy)acetic acid hemihydrochloride

chloroacetic acid

Downstream raw materials:

(C₄H₉)3SnOOCCH₂ONCCH₃C₆H₅

Refernces