3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Base Information

• Chemical Name: 3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
• CAS No.: 36103-96-5
• Molecular Formula: BrH*C₁₁H₁₀N₂S
• Molecular Weight: 283.192
• NSC Number: 86243
• DSSTox Substance ID: DTXSID60386312
• ChEMBL ID: CHEMBL1715304

Synonyms:3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide;36103-96-5;3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide;MLS000533153;Cambridge id 5659661;CHEMBL1715304;DTXSID60386312;NSC86243;NSC-86243;SMR000140591;SR-01000441912;SR-01000441912-1

Chemical Property of 3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Chemical Property:

• Vapor Pressure: 3.26E-05mmHg at 25°C
• Boiling Point: 354.8°Cat760mmHg
• Flash Point: 168.4°C
• Density: 1.31g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 281.98263
• Heavy Atom Count: 15
• Complexity: 290

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2C(=CSC2=N1)C3=CC=CC=C3.Br

Technology Process of 3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

There total 1 articles about 3-Phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole 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: 29.8%

5,6-dihydro-3-phenyl-7-imidazo<2,1-b>thiazolium-betaine (55139-36-1) + α-bromoacetophenone (70-11-1) → 3-phenyl-5,6-dihydroimidazo<2,1-b>thiazole hydrobromide (36103-96-5) + (12SR,13SR)-12-benzoyl-2,4-dioxo-1,3,9-triphenyl-6,7-dihydro-12H-thiazino<3',4':2,3>imidazo<1,2-a><1,3,5>thiazine (134828-98-1,134828-99-2) + (12RS,13SR)-12-benzoyl-2,4-dioxo-1,3,9-triphenyl-6,7-dihydro-12H-thiazino<3',4':2,3>imidazo<1,2-a><1,3,5>thiazine (134828-98-1,134828-99-2)

Guidance literature:

In acetone; for 1h; Product distribution; Mechanism; Heating;

Reference yield:

3-phenyl-5,6-dihydroimidazo<2,1-b>thiazole hydrobromide (36103-96-5) → 3-phenyl-5,6-dihydro-imidazo[2,1-b]thiazole (36065-41-5)

Guidance literature:

other phenacylthioimidazoline hydrobromides; various conditions;

upstream raw materials:

5,6-dihydro-3-phenyl-7-imidazo<2,1-b>thiazolium-betaine

α-bromoacetophenone

Downstream raw materials:

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

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