(R)-4-Phenyl-3-propionyl-2-oxazolidinone - CAS 160695-26-1

Inquiry

(R)-4-Phenyl-3-propionyl-2-oxazolidinone (CAS# 160695-26-1 ) is a useful research chemical.

Catalog Number

160695-26-1

CAS

160695-26-1

IUPAC Name

(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one

Synonyms

(4R)-3-(1-oxopropyl)-4-phenyl-2-oxazolidinone; (4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one

Molecular Weight

219.24

Molecular Formula

C12H13NO3

Product Information

Canonical SMILES

CCC(=O)N1C(COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO3/c1-2-11(14)13-10(8-16-12(13)15)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1

InChI Key

TYZVFKRBBHHHSX-JTQLQIEISA-N

MDL

MFCD06658224

Appearance

White to off-white powder or crystalline powder

Boiling Point

393.1 °C / 760 mmHg

Melting Point

84 °C

Density

1.223 g/cm³

Optical Activity

-62.5°( c=1 in chloroform)

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305 - P351 - P338

Hazard Statements

H302 - H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(R)-4-Phenyl-3-propionyl-2-oxazolidinone - CAS 160695-26-1

Product Information

Safety Information

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