If you have any other questions or need other size, please get a quote.
The molecular formula of (S)-4-Phenyl-2-oxazolidinone is C9H9NO2.
The molecular weight of (S)-4-Phenyl-2-oxazolidinone is 163.17 g/mol.
The IUPAC name of (S)-4-Phenyl-2-oxazolidinone is (4S)-4-phenyl-1,3-oxazolidin-2-one.
The InChI of (S)-4-Phenyl-2-oxazolidinone is InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1.
The InChIKey of (S)-4-Phenyl-2-oxazolidinone is QDMNNMIOWVJVLY-MRVPVSSYSA-N.
The canonical SMILES of (S)-4-Phenyl-2-oxazolidinone is C1C(NC(=O)O1)C2=CC=CC=C2.
The CAS number of (S)-4-Phenyl-2-oxazolidinone is 99395-88-7.
The European Community (EC) number of (S)-4-Phenyl-2-oxazolidinone is 619-429-5.
The UNII of (S)-4-Phenyl-2-oxazolidinone is DJ3K4V6J29.
The XLogP3-AA value of (S)-4-Phenyl-2-oxazolidinone is 1.2.
The XLogP3-AA is 1.2.
99387-89-0
99389-11-4
99389-26-1
99394-52-2
993-95-3
99395-88-7
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .