3-Prop-2-Yn-1-Yl-1,3-Oxazolidin-2-One

Base Information

• Chemical Name: 3-Prop-2-Yn-1-Yl-1,3-Oxazolidin-2-One
• CAS No.: 823-53-0
• Molecular Formula: C6H7NO2
• Molecular Weight: 125.127
• DSSTox Substance ID: DTXSID00468267
• Nikkaji Number: J2.300.562J
• Wikidata: Q27464247
• Mol file: 823-53-0.mol

Synonyms:823-53-0;3-(Prop-2-yn-1-yl)oxazolidin-2-one;2-Oxazolidinone, 3-(2-propynyl)-;3-Prop-2-Yn-1-Yl-1,3-Oxazolidin-2-One;3-prop-2-ynyl-1,3-oxazolidin-2-one;3-(prop-2-yn-1-yl)-1,3-oxazolidin-2-one;N-propargyl oxazolidinone;SCHEMBL6177645;DTXSID00468267;MFCD14638387;3-(2-Propyn-1-yl)oxazolidin-2-one;AKOS010598454;3-(2-Propynyl)-1,3-oxazolidin-2-one;SY220496;1-(PROP-2-YNYL)-OXAZOLIDINE-2-ONE;CS-0094835;D75631;EN300-333306;Q27464247

Chemical Property of 3-Prop-2-Yn-1-Yl-1,3-Oxazolidin-2-One

Chemical Property:

• XLogP3: 0
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 125.047678466
• Heavy Atom Count: 9
• Complexity: 167

Purity/Quality:

NLT 98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C#CCN1CCOC1=O