Fenoprop diisopropanolamine

Base Information

• Chemical Name: Fenoprop diisopropanolamine
• CAS No.: 53404-09-4
• Molecular Formula: C15H22Cl3NO5
• Molecular Weight: 402.6979
• UNII: 79B39OTG44
• DSSTox Substance ID: DTXSID3058400
• Wikidata: Q27266742

Synonyms:Fenoprop diisopropanolamine;53404-09-4;79B39OTG44;UNII-79B39OTG44;DTXSID3058400;SILVEX, DIISOPROPANOLAMINE SALT;Q27266742;2-PROPANOL, 1,1'-IMINOBIS-, 2-(2,4,5-TRICHLOROPHENOXY)PROPANOATE (SALT)

Chemical Property of Fenoprop diisopropanolamine

Chemical Property:

• Vapor Pressure: 2.13E-06mmHg at 25°C
• Boiling Point: 378.4°Cat760mmHg
• Flash Point: 182.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 401.056356
• Heavy Atom Count: 24
• Complexity: 297

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CNCC(C)O)O.CC(C(=O)O)OC1=CC(=C(C=C1Cl)Cl)Cl

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