Benzimidazole, 1-methyl-2-(prop-2-ynyl)thio-, hydrobromide

Base Information

• Chemical Name: Benzimidazole, 1-methyl-2-(prop-2-ynyl)thio-, hydrobromide
• CAS No.: 66156-63-6
• Molecular Formula: C11H11BrN2S
• Molecular Weight: 283.1874
• DSSTox Substance ID: DTXSID90216350
• Mol file: 66156-63-6.mol

Synonyms:1-Methyl-2-(prop-2-ynyl)thiobenzimidazole hydrobromide;Benzimidazole, 1-methyl-2-(prop-2-ynyl)thio-, hydrobromide;66156-63-6;C11H10N2S.BrH;DTXSID90216350;C11-H10-N2-S.Br-H;LS-33071;Z56821400

Chemical Property of Benzimidazole, 1-methyl-2-(prop-2-ynyl)thio-, hydrobromide

Chemical Property:

• Vapor Pressure: 6.19E-05mmHg at 25°C
• Boiling Point: 345.4°C at 760 mmHg
• Flash Point: 162.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 281.98263
• Heavy Atom Count: 15
• Complexity: 245

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: CN1C2=CC=CC=C2N=C1SCC#C.Br