(1Z)-2-chloro-N'-hydroxyethanimidamide

Base Information

• Chemical Name: (1Z)-2-chloro-N'-hydroxyethanimidamide
• CAS No.: 3272-96-6
• Molecular Formula: C2H5 Cl N2 O
• Molecular Weight: 108.528
• Hs Code.: 2925290090
• European Community (EC) Number: 838-348-8
• DSSTox Substance ID: DTXSID80954390
• Mol file: 3272-96-6.mol

Synonyms:(1Z)-2-chloro-N'-hydroxyethanimidamide;2-chloro-N'-hydroxyethanimidamide;3272-96-6;1403889-97-3;2-chloro-N'-hydroxyacetimidamide;2-Chloro-N-hydroxyacetamidine;(Z)-2-chloro-N'-hydroxyacetimidamide;2-chloro-N-hydroxyacetimidamide;chloracetamidoxime;(Z)-2-CHLORO-N'-HYDROXYETHANIMIDAMIDE;Chloro-N-hydroxyethanimidamide;SCHEMBL10184566;DTXSID80954390;AKOS001076084;CS-0368582;EN300-13589;F2158-1152

Chemical Property of (1Z)-2-chloro-N'-hydroxyethanimidamide

Chemical Property:

• Melting Point: 110-112 °C
• Refractive Index: 1.4510 (estimate)
• Boiling Point: 270.1 ºC at 760 mmHg
• PKA: 13.11±0.50(Predicted)
• Flash Point: 117.1ºC
• PSA: 56.11000
• Density: 1.5 g/cm³
• LogP: 0.67190
• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 108.0090405
• Heavy Atom Count: 6
• Complexity: 62.6

Purity/Quality:

99% ^*data from raw suppliers

(1z)-2-Chloro-N''-Hydroxyethanimidamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(=NO)N)Cl
• Isomeric SMILES: C(/C(=N/O)/N)Cl