(R)-(-)-4-Phenyl-2-oxazolidinone Structure

(R)-(-)-4-Phenyl-2-oxazolidinone

Chemical Properties

Melting point 131-133 °C(lit.)
alpha  -49.5 º (c=2, CHCl3)
Boiling point 290.25°C (rough estimate)
Density  1.2021 (rough estimate)
refractive index  -72 ° (C=1, AcOEt)
storage temp.  Inert atmosphere,Room Temperature
solubility  Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly)
form  Solid
pka 12.05±0.40(Predicted)
color  White to Off-White
optical activity [α]25/D 48°, c = 2 in chloroform
BRN  4308995
InChI 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-/m0/s1
InChIKey QDMNNMIOWVJVLY-QMMMGPOBSA-N
SMILES O1C[C@@H](C2=CC=CC=C2)NC1=O
CAS DataBase Reference 90319-52-1(CAS DataBase Reference)
FDA UNII D5L96WN6JQ
UNSPSC Code 12352005
NACRES NA.22

Safety

Symbol(GHS) Exclamation Mark (GHS07)
Signal wordWarning
Hazard statements H302-H315-H319-H332-H335
Precautionary statements P261-P280-P305+P351+P338
Hazard Codes  F+,Xi
Risk Statements  12-36
Safety Statements  22-24/25-33-26-16-7/9
WGK Germany  3
F  3-10
HS Code  29349990
Storage Class 11 - Combustible Solids
NFPA 704:
1
0 0

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