p-Propoxycinnamohydroxamic acid

Base Information

• Chemical Name: p-Propoxycinnamohydroxamic acid
• CAS No.: 26227-45-2
• Molecular Formula: C12H15NO3
• Molecular Weight: 221.25
• Hs Code.: 2924299090
• Nikkaji Number: J75.282G
• Wikidata: Q76325578
• Mol file: 26227-45-2.mol

Synonyms:p-Propoxycinnamohydroxamic acid;BRN 2644706;26227-45-2;CINNAMOHYDROXAMIC ACID, p-PROPOXY-;LS-54215;3-(p-Propoxyphenyl)-2-propenehydroxamic acid;N-hydroxy-3-(4-propoxyphenyl)prop-2-enamide

Chemical Property of p-Propoxycinnamohydroxamic acid

Chemical Property:

• Refractive Index: 1.576
• PSA: 62.05000
• Density: 1.159 g/cm³
• LogP: 2.83430
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 221.10519334
• Heavy Atom Count: 16
• Complexity: 232

Purity/Quality:

99% ^*data from raw suppliers

P-PROPOXYCINNAMOHYDROXAMIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NO
• Isomeric SMILES: CCCOC1=CC=C(C=C1)/C=C/C(=O)NO

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