(1Z)-1-(3,4,5-trimethoxyphenyl)ethanone oxime

Base Information

• Chemical Name: (1Z)-1-(3,4,5-trimethoxyphenyl)ethanone oxime
• CAS No.: 52888-42-3
• Molecular Formula: C11H15NO4
• Molecular Weight: 225.2411
• Hs Code.: 2928000090
• Nikkaji Number: J90.789H
• Mol file: 52888-42-3.mol

Synonyms:52888-42-3;(1Z)-1-(3,4,5-trimethoxyphenyl)ethanone oxime;3,4,5-Trimethoxyacetophenone oxime;BRN 3324204;(NZ)-N-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine;ACETOPHENONE, 3,4,5-TRIMETHOXY-, OXIME;2-08-00-00445 (Beilstein Handbook Reference);MFCD12972394;AKOS015998160;3',4',5'-Trimethoxyacetophenone oxime;LS-07538;(Z)-1-(3,4,5-Trimethoxyphenyl)ethanoneoxime;(Z)-1-(3,4,5-Trimethoxyphenyl)ethanone oxime;Ethanone, 1-(3,4,5-trimethoxyphenyl)-, oxime;N-[1-(3,4,5-trimethoxyphenyl)ethylidene]hydroxylamine

Chemical Property of (1Z)-1-(3,4,5-trimethoxyphenyl)ethanone oxime

Chemical Property:

• Vapor Pressure: 1.05E-05mmHg at 25°C
• Melting Point: 102 °C
• Boiling Point: 356.7°Cat760mmHg
• PKA: 11.90±0.70(Predicted)
• Flash Point: 169.5°C
• PSA: 60.28000
• Density: 1.13g/cm³
• LogP: 1.91060
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 225.10010796
• Heavy Atom Count: 16
• Complexity: 230

Purity/Quality:

99% ^*data from raw suppliers

(1Z)-1-(3,4,5-Trimethoxyphenyl)ethanone oxime ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NO)C1=CC(=C(C(=C1)OC)OC)OC
• Isomeric SMILES: C/C(=N/O)/C1=CC(=C(C(=C1)OC)OC)OC