6-{4-[(E)-(4-Cyanophenyl)diazenyl]phenoxy}hexyl prop-2-enoate

Base Information

• Chemical Name: 6-{4-[(E)-(4-Cyanophenyl)diazenyl]phenoxy}hexyl prop-2-enoate
• CAS No.: 88209-58-9
• Molecular Formula: C22H23N3O3
• DSSTox Substance ID: DTXSID10564502
• Nikkaji Number: J861.276E

Synonyms:88209-58-9;SCHEMBL10898934;DTXSID10564502;6-{4-[(E)-(4-Cyanophenyl)diazenyl]phenoxy}hexyl prop-2-enoate

Chemical Property of 6-{4-[(E)-(4-Cyanophenyl)diazenyl]phenoxy}hexyl prop-2-enoate

Chemical Property:

• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 377.17394160
• Heavy Atom Count: 28
• Complexity: 539

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N

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