2-((3-(Benzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione

Base Information

• Chemical Name: 2-((3-(Benzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione
• CAS No.: 344569-80-8
• Molecular Formula: C21H16N2O3
• Molecular Weight: 344.36
• DSSTox Substance ID: DTXSID40529063
• Wikidata: Q72497611
• Mol file: 344569-80-8.mol

Synonyms:344569-80-8;2-((3-(benzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione;2-[(3-phenylmethoxypyridin-2-yl)methyl]isoindole-1,3-dione;2-[[3-(PHENYLMETHOXY)-2-PYRIDINYL]METHYL]-1H-ISOINDOLE-1,3(2H)-DIONE;SCHEMBL11177842;DTXSID40529063;XGBXCTPLVIXDKU-UHFFFAOYSA-N;AKOS015839283;3-benzyloxy-2-phthalimidomethylpyridine;2-{[3-(Benzyloxy)pyridin-2-yl]methyl}-1H-isoindole-1,3(2H)-dione

Chemical Property of 2-((3-(Benzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 523.868 °C at 760 mmHg
• Flash Point: 270.626 °C
• PSA: 59.50000
• Density: 1.331 g/cm³
• LogP: 3.39470
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 344.11609238
• Heavy Atom Count: 26
• Complexity: 493

Purity/Quality:

98%min ^*data from raw suppliers

2-((3-(Benzyloxy)pyridin-2-yl)methyl)isoindoline-1,3-dione ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2=C(N=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O