(1E,4Z)-5-amino-6,6,6-trifluoro-1-(furan-2-yl)hexa-1,4-dien-3-one

Base Information

• Chemical Name: (1E,4Z)-5-amino-6,6,6-trifluoro-1-(furan-2-yl)hexa-1,4-dien-3-one
• CAS No.: 5561-76-2
• Molecular Formula: C10H8F3NO2
• Molecular Weight: 231.1712
• DSSTox Substance ID: DTXSID70356723
• Wikidata: Q82136261

Synonyms:(1E,4Z)-5-amino-6,6,6-trifluoro-1-(furan-2-yl)hexa-1,4-dien-3-one;AF-407/36112011;5561-76-2;DTXSID70356723;STK005421;AKOS005375275;NCGC00329036-01;AB00089283-01;AB00089283-03;SR-01000213367;SR-01000213367-1;5-amino-6,6,6-trifluoro-1-(2-furyl)-1,4-hexadien-3-one

Chemical Property of (1E,4Z)-5-amino-6,6,6-trifluoro-1-(furan-2-yl)hexa-1,4-dien-3-one

Chemical Property:

• Vapor Pressure: 0.000713mmHg at 25°C
• Boiling Point: 307.7°C at 760 mmHg
• Flash Point: 139.9°C
• Density: 1.333g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 231.05071298
• Heavy Atom Count: 16
• Complexity: 321

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=COC(=C1)C=CC(=O)C=C(C(F)(F)F)N
• Isomeric SMILES: C1=COC(=C1)/C=C/C(=O)/C=C(/C(F)(F)F)\N

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