2-[(Aminooxy)methyl]-1,4-dichlorobenzene hydrochloride

Base Information

• Chemical Name: 2-[(Aminooxy)methyl]-1,4-dichlorobenzene hydrochloride
• CAS No.: 317821-71-9
• Molecular Formula: C7H8Cl3NO
• Molecular Weight: 228.5
• Hs Code.: 2922199090
• Mol file: 317821-71-9.mol

Synonyms:317821-71-9;2-[(aminooxy)methyl]-1,4-dichlorobenzene hydrochloride;O-[(2,5-dichlorophenyl)methyl]hydroxylamine hydrochloride;2-[(ammoniooxy)methyl]-1,4-dichlorobenzene chloride;o-(2,5-dichlorobenzyl)hydroxylamine hydrochloride;MFCD01114576;O-[(2,5-dichlorophenyl)methyl]hydroxylamine;hydrochloride;SCHEMBL2514135;AKOS005069776;SY281695;DB-159758;1G-927;O-[(2,5-dichlorophenyl)methyl]hydroxylaminehydrochloride

Chemical Property of 2-[(Aminooxy)methyl]-1,4-dichlorobenzene hydrochloride

Chemical Property:

• Melting Point: 188-195°C
• PSA: 35.25000
• LogP: 3.88600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 226.967147
• Heavy Atom Count: 12
• Complexity: 123

Purity/Quality:

98%min ^*data from raw suppliers

2-[(Aminooxy)methyl]-1,4-dichlorobenzenehydrochloride >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1Cl)CON)Cl.Cl