2-((8-Chloropyrido(2,3-d)pyridazin-5-yl)oxy)-N,N,N-triethylethanaminium iodide

Base Information

• Chemical Name: 2-((8-Chloropyrido(2,3-d)pyridazin-5-yl)oxy)-N,N,N-triethylethanaminium iodide
• CAS No.: 86327-99-3
• Molecular Formula: C15H22ClIN4O
• Molecular Weight: 436.7189
• DSSTox Substance ID: DTXSID301006711

Synonyms:2-((8-Chloropyrido(2,3-d)pyridazin-5-yl)oxy)-N,N,N-triethylethanaminium iodide;86327-99-3;5-Diethylaminoethoxy-8-chloropyrido(2,3-d)pyridazine ethiodide;Ethanaminium, 2-((8-chloropyrido(2,3-d)pyridazin-5-yl)oxy)-N,N,N-triethyl-, iodide;C15H22ClN4O.I;C15-H22-Cl-N4-O.I;DTXSID301006711;LS-65102;2-[(8-Chloropyrido[2,3-d]pyridazin-5-yl)oxy]-N,N,N-triethylethan-1-aminium iodide

Chemical Property of 2-((8-Chloropyrido(2,3-d)pyridazin-5-yl)oxy)-N,N,N-triethylethanaminium iodide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 436.05269
• Heavy Atom Count: 22
• Complexity: 306

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+](CC)(CC)CCOC1=NN=C(C2=C1C=CC=N2)Cl.[I-]

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