1-(1h-Benzimidazol-2-yl)propan-2-one

Base Information

• Chemical Name: 1-(1h-Benzimidazol-2-yl)propan-2-one
• CAS No.: 6635-14-9
• Molecular Formula: C10H10 N2 O
• Molecular Weight: 174.202
• European Community (EC) Number: 667-078-1
• NSC Number: 32157
• DSSTox Substance ID: DTXSID50283568
• Wikidata: Q82018182
• Mol file: 6635-14-9.mol

Synonyms:6635-14-9;1-(1H-Benzo[d]imidazol-2-yl)propan-2-one;1-(1h-benzimidazol-2-yl)propan-2-one;2-acetonylbenzimidazole;1-(1H-1,3-benzodiazol-2-yl)propan-2-one;NSC32157;2-Propanone,1-(1H-benzimidazol-2-yl)-(9CI);SCHEMBL10337354;DTXSID50283568;NSC-32157;2-(2-OXOPROPYL)BENZIMIDAZOLE;AKOS016354247

Chemical Property of 1-(1h-Benzimidazol-2-yl)propan-2-one

Chemical Property:

• Vapor Pressure: 1.22E-06mmHg at 25°C
• Boiling Point: 401°C at 760 mmHg
• Flash Point: 198.7°C
• PSA: 45.75000
• Density: 1.23g/cm³
• LogP: 1.69440
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 174.079312947
• Heavy Atom Count: 13
• Complexity: 205

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC1=NC2=CC=CC=C2N1

Technology Process of 1-(1h-Benzimidazol-2-yl)propan-2-one

There total 2 articles about 1-(1h-Benzimidazol-2-yl)propan-2-one 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: 80.0%

ethyl acetoacetate (141-97-9) + 1,2-diamino-benzene (95-54-5) → 1-(1H-benzimidazol-2-yl)propan-2-one (6635-14-9)

Guidance literature:

at 120 ℃; for 0.333333h;

Reference yield:

→ 1-(1H-benzimidazol-2-yl)propan-2-one (6635-14-9)

Guidance literature:

DOI:10.1002/hlca.19600430515

Reference yield: 99.0%

1-(1H-benzimidazol-2-yl)propan-2-one (6635-14-9) + 4-nitrobenzaldehdye (555-16-8) + urea (57-13-6) → 5-(1H-benzoimidazol-2-yl)-6-methyl-4-(4-nitro-phenyl)-3,4-dihydro-1H-pyrimidin-2-one

Guidance literature:

With hydrogenchloride; acetic acid; at 40 - 50 ℃; for 48h;

DOI:10.1023/A:1024757128442

upstream raw materials:

ethyl acetoacetate

1,2-diamino-benzene

Downstream raw materials:

4-acetyl-2-benzamido-1-oxo-1,5-dihydropyrido<1,2-a>benzimidazole

N-[2-(5-Methyl-2-phenyl-2H-pyrazol-3-ylamino)-phenyl]-4-nitro-benzamide

N-(4-acetyl-1-oxo-3-phenyl-1,2,3,5-tetrahydropyrido[1,2-a]benzimidazol-2-yl)acetamide

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