(S)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE - CAS 185137-29-5

(S)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE is a oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds.

Catalog Number

185137-29-5

CAS

185137-29-5

IUPAC Name

(4S)-4-phenyl-1,3-thiazolidine-2-thione

Synonyms

(S)-4-PHENYLTHIAZOLIDINE-2-THIONE; (S)-(+)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE; (S)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE

Molecular Weight

195.3

Molecular Formula

C9H9NS2

Product Information

Canonical SMILES

C1C(NC(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C9H9NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1

InChI Key

IEXSISKCCADMLK-MRVPVSSYSA-N

Purity

95%

MDL

MFCD06658214

Physical State

Solid

Appearance

Powder or Crystals

Storage

Inert atmosphere.

Boiling Point

322.2°C at 760 mmHg

Melting Point

129 °C

Density

1.31g/cm3

Optical Activity

225° (c=0.35 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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(S)-4-PHENYL-1,3-THIAZOLIDINE-2-THIONE - CAS 185137-29-5

Product Information

Safety Information

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