3(2H)-Pyridazinone, 4-chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-

Base Information

• Chemical Name: 3(2H)-Pyridazinone, 4-chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-
• CAS No.: 107186-20-9
• Molecular Formula: C17H20 Cl N3 O2
• Molecular Weight: 333.8126
• DSSTox Substance ID: DTXSID60147925
• Wikidata: Q83013357
• Mol file: 107186-20-9.mol

Synonyms:4-Chloro-5-(3-methoxybenzylamino)-2-cyclopentyl-3(2H)pyridazinone;3(2H)-Pyridazinone, 4-chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-;4-Chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-3(2H)-pyridazinone;107186-20-9;C17H20ClN3O2;SCHEMBL9828528;DTXSID60147925;LS-129788

Chemical Property of 3(2H)-Pyridazinone, 4-chloro-2-cyclopentyl-5-(((3-methoxyphenyl)methyl)amino)-

Chemical Property:

• Vapor Pressure: 1.23E-08mmHg at 25°C
• Refractive Index: 1.629
• Boiling Point: 459.8°Cat760mmHg
• Flash Point: 231.9°C
• Density: 1.31g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 333.1244046
• Heavy Atom Count: 23
• Complexity: 500

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)CNC2=C(C(=O)N(N=C2)C3CCCC3)Cl