2-(3-chlorophenoxy)-N'-hydroxyethanimidamide

Base Information

• Chemical Name: 2-(3-chlorophenoxy)-N'-hydroxyethanimidamide
• CAS No.: 261959-19-7
• Molecular Formula: C8H9ClN2O2
• Molecular Weight: 200.62
• DSSTox Substance ID: DTXSID801323930
• Mol file: 261959-19-7.mol

Synonyms:261959-19-7;2-(3-chlorophenoxy)-N'-hydroxyethanimidamide;(Z)-2-(3-chlorophenoxy)-N'-hydroxyacetimidamide;2-(3-CHLOROPHENOXY)-N-HYDROXYETHANIMIDAMIDE;2-(3-Chlorophenoxy)-N-hydroxyacetimidamide;(1Z)-2-(3-Chlorophenoxy)-N'-hydroxyethanimidamide;MLS000859503;UFJNDLYGDWVOFJ-UHFFFAOYSA-N;DTXSID801323930;BBL028849;MFCD09263329;STL161295;AKOS000179150;SMR000461280;TS-02847;EN300-265757;(Z)-2-(3-chlorophenoxy)-N'-hydroxyethanimidamide;Ethanimidamide, 2-(3-chlorophenoxy)-N2-hydroxy-;(1Z)-2-(3-Chlorophenoxy)-N'-hydroxyethanimidamide #;F2185-0044

Chemical Property of 2-(3-chlorophenoxy)-N'-hydroxyethanimidamide

Chemical Property:

• PKA: 13.74±0.50(Predicted)
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 200.0352552
• Heavy Atom Count: 13
• Complexity: 187

Purity/Quality:

(Z)-2-(3-chlorophenoxy)-N''-hydroxyacetimidamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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