trans-N-(p-(p-Fluorostyryl)phenyl)acetohydroxamic acid

Base Information

• Chemical Name: trans-N-(p-(p-Fluorostyryl)phenyl)acetohydroxamic acid
• CAS No.: 63407-56-7
• Molecular Formula: C16H14 F N O2
• Molecular Weight: 271.2863
• Nikkaji Number: J86.327K
• ChEMBL ID: CHEMBL3349388

Synonyms:BRN 5053116;trans-N-(p-(p-Fluorostyryl)phenyl)acetohydroxamic acid;4'-Fluoro-trans-4-(N-hydroxyacetamido)stilbene;ACETOHYDROXAMIC ACID, N-(p-(p-FLUOROSTYRYL)PHENYL)-, (E)-;63407-56-7;CHEMBL3349388;N-[p-[(E)-p-Fluorostyryl]phenyl]acetohydroxamic acid

Chemical Property of trans-N-(p-(p-Fluorostyryl)phenyl)acetohydroxamic acid

Chemical Property:

• Vapor Pressure: 1.89E-08mmHg at 25°C
• Boiling Point: 438.1°C at 760 mmHg
• Flash Point: 218.8°C
• Density: 1.295g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 271.10085685
• Heavy Atom Count: 20
• Complexity: 342

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N(C1=CC=C(C=C1)C=CC2=CC=C(C=C2)F)O
• Isomeric SMILES: CC(=O)N(C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)F)O

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