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

Base Information

• Chemical Name: 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide
• CAS No.: 175276-80-9
• Molecular Formula: C8H9ClN2O2
• Molecular Weight: 200.62
• Hs Code.: 2925290090
• DSSTox Substance ID: DTXSID90938641
• Mol file: 175276-80-9.mol

Synonyms:175276-80-9;2-(2-chlorophenoxy)-N'-hydroxyethanimidamide;2-(2-Chlorophenoxy)-N'-hydroxyacetimidamide;2-(2-Chlorophenoxy)acetamide oxime;(1z)-2-(2-chlorophenoxy)-n'-hydroxyethanimidamide;(Z)-2-(2-chlorophenoxy)-N'-hydroxyacetimidamide;2-(2-Chlorophenoxy)-N-hydroxyacetimidamide;DTXSID90938641;HMS1669I10;BBL028482;MFCD00276991;STK942282;AKOS000192887;CCG-255048;NCGC00337083-01;(2-Chlorophenoxy)-N-hydroxyethanimidamide;TS-02846;2-(2-Chlorophenoxy)-N/'-hydroxyethanimidamide;EN300-265746;AB01330547-02;(Z)-2-(2-chlorophenoxy)-N'-hydroxyethanimidamide;2-(2-chloranylphenoxy)-N'-oxidanyl-ethanimidamide;A811980;F2185-0043

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

Chemical Property:

• Melting Point: 104-107°C
• Boiling Point: 391.8 °C at 760 mmHg
• Flash Point: 190.8 °C
• PSA: 67.84000
• Density: 1.36 g/cm³
• LogP: 2.16550
• XLogP3: 1.5
• 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:

98%Min ^*data from raw suppliers

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

Safty Information:

• Pictogram(s): R36/37/38:
• Hazard Codes: R36/37/38:
• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)OCC(=NO)N)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)OC/C(=N/O)/N)Cl
• Uses: (Z)-2-(2-chlorophenoxy)-N''-hydroxyacetimidamide is a useful reactant for the preparation of lactam inhibitors which are used to treat thrombosis.