77943-39-6
Product Name:
(4R,5S)-(+)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
Formula:
C10H11NO2
Synonyms:
(4R,5S)-4-Methyl-5-phenyl-2-oxazolidinone
Inquiry
SAFETY INFORMATION
Signal word | Warning |
---|---|
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
Molecular Weight | 177.20 g/mol |
---|---|
XLogP3 | 1.7 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 1 |
Exact Mass | 177.078978594 g/mol |
Monoisotopic Mass | 177.078978594 g/mol |
Topological Polar Surface Area | 38.3 Ų |
Heavy Atom Count | 13 |
Formal Charge | 0 |
Complexity | 199 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 2 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone is a member of benzenes.