4-(2-Methoxyphenyl)-1-piperazineacetamidoxime

Base Information

• Chemical Name: 4-(2-Methoxyphenyl)-1-piperazineacetamidoxime
• CAS No.: 261623-50-1
• Molecular Formula: C13H20 N4 O2
• Molecular Weight: 264.32
• Hs Code.: 2933599090
• European Community (EC) Number: 681-776-3
• Mol file: 261623-50-1.mol

Synonyms:261623-50-1;4-(2-Methoxyphenyl)-1-piperazineacetamidoxime;1-Piperazineethanimidamide, N-hydroxy-4-(2-methoxyphenyl)-;N-HYDROXY-2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]ETHANIMIDAMIDE;SCHEMBL3671824;HMS1450A19;CCG-47259;AKOS000175437;AKOS037646770;IDI1_018094;AS-70714;EN300-236174;A877349;SR-01000636886-1

Chemical Property of 4-(2-Methoxyphenyl)-1-piperazineacetamidoxime

Chemical Property:

• Vapor Pressure: 1.76E-09mmHg at 25°C
• Refractive Index: 1.601
• Boiling Point: 465.9°Cat760mmHg
• Flash Point: 235.6°C
• PSA: 71.82000
• Density: 1.25g/cm³
• LogP: 1.26680
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 264.15862589
• Heavy Atom Count: 19
• Complexity: 303

Purity/Quality:

97% ^*data from raw suppliers

N-HYDROXY-2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]ETHANIMIDAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(=NO)N
• Isomeric SMILES: COC1=CC=CC=C1N2CCN(CC2)C/C(=N/O)/N