2-[2-(Pyridin-4-yl)ethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione

Base Information

• Chemical Name: 2-[2-(Pyridin-4-yl)ethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione
• CAS No.: 89151-22-4
• Molecular Formula: C10H15N3O2S
• Molecular Weight: 241.31000
• DSSTox Substance ID: DTXSID90607067
• Wikidata: Q82506006
• Mol file: 89151-22-4.mol

Synonyms:89151-22-4;SCHEMBL10911186;DTXSID90607067;VGMPBQZQKHMNBQ-UHFFFAOYSA-N;2-[2-(4-pyridyl)ethyl] tetrahydro-1,2,6-thiadiazine-1,1-dioxide;2-[2-(Pyridin-4-yl)ethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione

Chemical Property of 2-[2-(Pyridin-4-yl)ethyl]-1lambda~6~,2,6-thiadiazinane-1,1-dione

Chemical Property:

• Boiling Point: 421.5±47.0 °C(Predicted)
• PSA: 70.68000
• Density: 1.259±0.06 g/cm3(Predicted)
• LogP: 1.51170
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 241.08849790
• Heavy Atom Count: 16
• Complexity: 307

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNS(=O)(=O)N(C1)CCC2=CC=NC=C2