1h-Benzimidazol-1-yl(5-bromo-2-furyl)methanone

Base Information

• Chemical Name: 1h-Benzimidazol-1-yl(5-bromo-2-furyl)methanone
• CAS No.: 5531-87-3
• Molecular Formula: C12H7BrN2O2
• Molecular Weight: 291.1002
• DSSTox Substance ID: DTXSID70970640
• Wikidata: Q82953880

Synonyms:1h-benzimidazol-1-yl(5-bromo-2-furyl)methanone;benzimidazol-1-yl-(5-bromofuran-2-yl)methanone;5531-87-3;Cambridge id 5531873;DTXSID70970640;HMS1582C03;STK413296;AKOS003241350;1-(5-bromo-2-furoyl)-1H-benzimidazole;AB00087655-01;1H-benzimidazol-1-yl(5-bromofuran-2-yl)methanone;AK-968/11369267;SR-01000463076;SR-01000463076-1;(1H-Benzimidazol-1-yl)(5-bromofuran-2-yl)methanone;1H-1,3-BENZIMIDAZOL-1-YL(5-BROMO-2-FURYL)METHANONE

Chemical Property of 1h-Benzimidazol-1-yl(5-bromo-2-furyl)methanone

Chemical Property:

• Vapor Pressure: 5.39E-08mmHg at 25°C
• Boiling Point: 441.6°C at 760 mmHg
• Flash Point: 220.8°C
• Density: 1.69g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 289.96909
• Heavy Atom Count: 17
• Complexity: 313

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=CN2C(=O)C3=CC=C(O3)Br

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