2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide

Base Information

• Chemical Name: 2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide
• CAS No.: 79295-18-4
• Molecular Formula: C8H9ClN2O2
• Molecular Weight: 200.62
• DSSTox Substance ID: DTXSID101260880
• Mol file: 79295-18-4.mol

Synonyms:79295-18-4;2-(4-chlorophenoxy)-1-(hydroxyimino)ethylamine;(1Z)-2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide;2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide;2-(4-Chlorophenoxy)-N'-hydroxyacetimidamide;2-(4-Chlorophenoxy)-N-hydroxyethanimidamide;starbld0001800;SCHEMBL1008237;HMS563P16;DTXSID101260880;BBL036556;MFCD00662564;STL490890;AKOS000175654;CS-0236737;EN300-1724979;(1Z)-2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide #;1219627-14-1

Chemical Property of 2-(4-Chlorophenoxy)-N'-hydroxyethanimidamide

Chemical Property:

• PKA: 13.73±0.50(Predicted)
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 200.0352552
• Heavy Atom Count: 13
• Complexity: 179

Purity/Quality:

99% ^*data from raw suppliers

(Z)-2-(4-chlorophenoxy)-N'-hydroxyethenimidamide 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1OCC(=NO)N)Cl
• Isomeric SMILES: C1=CC(=CC=C1OC/C(=N/O)/N)Cl