2-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione

Base Information

• Chemical Name: 2-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione
• CAS No.: 352524-58-4
• Molecular Formula: C12H10N2O4
• Molecular Weight: 246.222
• DSSTox Substance ID: DTXSID60470280
• Nikkaji Number: J1.513.215I
• Wikidata: Q82298324
• Mol file: 352524-58-4.mol

Synonyms:352524-58-4;2-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione;SCHEMBL7537775;DTXSID60470280;SIYVHZZLQSJAIX-SSDOTTSWSA-N;2-(((5R)-2-oxo-1,3-oxazolidin-5-yl)methyl)-1H-isoindole-1,3(2H)-dione;2-(((5R)-2-oxo-1,3-oxazolidin-5-yl)methyl)-1H-isoindole-1,3 (2H)-dione

Chemical Property of 2-[[(5R)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione

Chemical Property:

• Melting Point: 195-197 °C
• Boiling Point: 524.9±19.0 °C(Predicted)
• PSA: 79.20000
• Density: 1.461±0.06 g/cm3(Predicted)
• LogP: -0.03110
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 246.06405680
• Heavy Atom Count: 18
• Complexity: 385

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C(OC(=O)N1)CN2C(=O)C3=CC=CC=C3C2=O
• Isomeric SMILES: C1[C@@H](OC(=O)N1)CN2C(=O)C3=CC=CC=C3C2=O