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(S)-(+)-4-Phenyl-2-oxazolidinone Structure

(S)-(+)-4-Phenyl-2-oxazolidinone

Chemical Properties

Melting point 129-132 °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), Methanol (Slightly)
pka 12.05±0.40(Predicted)
form  Crystalline Powder
color  White
optical activity [α]20/D +48°, c = 2 in chloroform
BRN  131918
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-/m1/s1
InChIKey QDMNNMIOWVJVLY-MRVPVSSYSA-N
SMILES O1C[C@H](C2=CC=CC=C2)NC1=O
CAS DataBase Reference 99395-88-7(CAS DataBase Reference)
FDA UNII DJ3K4V6J29
UNSPSC Code 12352005
NACRES NA.22

Safety

Symbol(GHS) GHS hazard pictograms
Signal wordWarning
Hazard statements H302
Precautionary statements P501-P270-P264-P301+P312+P330
Hazard Codes  Xi,F+
Risk Statements  12-36
Safety Statements  24/25-33-26-16-7/9
WGK Germany  3
3-9
HS Code  29349990
NFPA 704:
1
1 0

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