3-(Azetidin-1-ylcarbonyl)-6-chloropyridazine

Base Information

• Chemical Name: 3-(Azetidin-1-ylcarbonyl)-6-chloropyridazine
• CAS No.: 919784-75-1
• Molecular Formula: C8H8ClN3O
• Molecular Weight: 197.624
• DSSTox Substance ID: DTXSID50705518
• Wikidata: Q82638417
• Mol file: 919784-75-1.mol

Synonyms:919784-75-1;3-(azetidin-1-ylcarbonyl)-6-chloropyridazine;Methanone, 1-azetidinyl(6-chloro-3-pyridazinyl)-;azetidin-1-yl-(6-chloropyridazin-3-yl)methanone;SCHEMBL1426980;DTXSID50705518;YUSOEZLRKRZAIS-UHFFFAOYSA-N;(Azetidin-1-yl)(6-chloropyridazin-3-yl)methanone;A1-34844

Chemical Property of 3-(Azetidin-1-ylcarbonyl)-6-chloropyridazine

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 197.0355896
• Heavy Atom Count: 13
• Complexity: 208

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C1)C(=O)C2=NN=C(C=C2)Cl