2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone hydrobromide

Base Information

• Chemical Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone hydrobromide
• CAS No.: 32188-94-6
• Molecular Formula: C11H12N2OS
• Molecular Weight: 301.207
• NSC Number: 160319
• ChEMBL ID: CHEMBL2003170
• Mol file: 32188-94-6.mol

Synonyms:NSC160319;32188-94-6;2-((4,5-Dihydro-1H-imidazol-2-yl)thio)-1-phenylethan-1-one hydrobromide;NSC-160319;starbld0022044;CHEMBL2003170;2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone hydrobromide

Chemical Property of 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone hydrobromide

Chemical Property:

• Vapor Pressure: 8.53E-06mmHg at 25°C
• Boiling Point: 374.1°Cat760mmHg
• Flash Point: 180.1°C
• Density: 1.26g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 299.99320
• Heavy Atom Count: 16
• Complexity: 259

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C(N1)SCC(=O)C2=CC=CC=C2.Br

Technology Process of 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone hydrobromide

There total 2 articles about 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone hydrobromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

N,N'-ethylenethiourea (96-45-7) + α-bromoacetophenone (70-11-1) → [4H,5H]-2-phenacylthio-2-imidazoline hydrobromide (32188-94-6)

Guidance literature:

at 20 ℃; for 0.5h;

Reference yield:

→ [4H,5H]-2-phenacylthio-2-imidazoline hydrobromide (32188-94-6)

Guidance literature:

Ethylenthioharnstoff u. Phencylbromid in Aceton/20grad;

DOI:10.1021/jo01062a045

Reference yield: 100.0%

[4H,5H]-2-phenacylthio-2-imidazoline hydrobromide (32188-94-6) → 3-phenyl-5,6-dihydro-imidazo[2,1-b]thiazole; hydrobromide

Guidance literature:

at 165 ℃; for 1h;

upstream raw materials:

N,N'-ethylenethiourea

α-bromoacetophenone

Downstream raw materials:

3-phenyl-5,6-dihydro-imidazo[2,1-b]thiazole

imidazolidone

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