(R)-4-Benzyl-1,3-oxazolidine-2-thione

• CAS: 190970-58-2
• Catalog Number: ACM190970582
• Category: Other Products
• Molecular Weight: 193.27
• Molecular Formula: C₁₀H₁₁NOS
• Synonyms: (R)-4-Benzyl-1,3-oxazolidine-2-thione, 190970-58-2, (R)-4-Benzyloxazolidine-2-thione, (4R)-4-benzyl-1,3-oxazolidine-2-thione, 4-benzyl-1,3-oxazolidine-2-thione, AC1NT537, Jsp003922, 00749_FLUKA, CTK4E0552, MolPort-001-757-849, ACN-S002011, ACT01865, (R)-4-Benzyloxazolidine-2-thione;, ANW-73061, ZINC15021168, AC-2128, AG-E-39450, OR14528, R-4-Benzyl-1,3-oxazolidine-2-thione, 2-oxazolidinethione, 4-(phenylmethyl)-
• IUPAC Name: (4R)-4-benzyl-1,3-oxazolidine-2-thione
• Canonical SMILES: C1C(NC(=S)O1)CC2=CC=CC=C2
• InChI Key: WJSUXYCBZFLXIK-SECBINFHSA-N
• Boiling Point: 281.2ºC at 760 mmHg
• Melting Point: 63-67ºC
• Flash Point: 123.8ºC
• Density: 1.23g/cm³
• Exact Mass: 193.05600
• Hazard Statements: Xi:Irritant
• H-Bond Acceptor: 2
• H-Bond Donor: 1

Synthetic Use

Downstream Synthesis Route 1

• 178327-16-7
• 190970-58-2

• 268737-88-8

Reference: [1]Crimmins; King; Zuercher; Choy
[Journal of Organic Chemistry, 2000, vol. 65, # 25, p. 8499 - 8509]

* For details of the synthesis route, please refer to the original source to ensure accuracy.