2-(Aminooxy)-N-(5-iodopyridin-2-yl)acetamide hydrochloride

Base Information

• Chemical Name: 2-(Aminooxy)-N-(5-iodopyridin-2-yl)acetamide hydrochloride
• CAS No.: 321571-57-7
• Molecular Formula: C7H9ClIN3O2
• Molecular Weight: 329.52273
• Hs Code.: 2933399090
• DSSTox Substance ID: DTXSID60594718
• Mol file: 321571-57-7.mol

Synonyms:321571-57-7;2-(Aminooxy)-N-(5-iodopyridin-2-yl)acetamide hydrochloride;2-(aminooxy)-N-(5-iodo-2-pyridinyl)acetamide hydrochloride;2-aminooxy-N-(5-iodopyridin-2-yl)acetamide;hydrochloride;2-(Aminooxy)-N-(5-iodo-2-pyridinyl)acetamidehydrochloride;2-(Aminooxy)-N-(5-iodopyridin-2-yl)acetamidehydrochloride;DTXSID60594718;AKOS005070974;7M-903;2-(Aminooxy)-N-(5-iodopyridin-2-yl)acetamide--hydrogen chloride (1/1)

Chemical Property of 2-(Aminooxy)-N-(5-iodopyridin-2-yl)acetamide hydrochloride

Chemical Property:

• Melting Point: 197～199℃
• PSA: 77.24000
• LogP: 2.09030
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 328.94280
• Heavy Atom Count: 14
• Complexity: 179

Purity/Quality:

98%min ^*data from raw suppliers

2-(Aminooxy)-N-(5-iodo-2-pyridinyl)acetamidehydrochloride >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC=C1I)NC(=O)CON.Cl