2,3-Bis(4-methoxyphenyl)-2-pentenenitrile, (E)-

Base Information

• Chemical Name: 2,3-Bis(4-methoxyphenyl)-2-pentenenitrile, (E)-
• CAS No.: 53-64-5
• Molecular Formula: C19H19NO2
• Molecular Weight: 293.39
• UNII: 505P94WS22
• Mol file: 53-64-5.mol

Synonyms:UNII-7JVK9HDL0T;505P94WS22;2,3-Bis(p-methoxyphenyl)-2-pentenonitrile;2,3-Bis(4-methoxyphenyl)pent-2-enenitrile;UNII-505P94WS22;2,3-Bis(4-methoxyphenyl)-2-pentenenitrile, (E)-;SC-3296;2-Pentenenitrile, 2,3-bis(p-methoxyphenyl)-;54837-94-4;Benzeneacetonitrile, 4-methoxy-alpha-(1-(4-methoxyphenyl)propylidene)-, (E)-;53-64-5;7JVK9HDL0T;LS-102211;(E)-2,3-bis(4-methoxyphenyl)-2-pentenenitrile;Q27260758;BENZENEACETONITRILE, 4-METHOXY-.ALPHA.-(1-(4-METHOXYPHENYL)PROPYLIDENE)-, (E)-

Chemical Property of 2,3-Bis(4-methoxyphenyl)-2-pentenenitrile, (E)-

Chemical Property:

• Vapor Pressure: 2.64E-08mmHg at 25°C
• Refractive Index: 1.5000 (estimate)
• Boiling Point: 450.4°C at 760 mmHg
• Flash Point: 152.9°C
• Density: 1.085g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 293.141578849
• Heavy Atom Count: 22
• Complexity: 418

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=C(C#N)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
• Isomeric SMILES: CC/C(=C(\C#N)/C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)OC

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