4-chloro-6-(trifluoromethyl)-1H-benzimidazole

Base Information

• Chemical Name: 4-chloro-6-(trifluoromethyl)-1H-benzimidazole
• CAS No.: 175135-13-4
• Molecular Formula: C₈H₄ClF₃N₂
• Molecular Weight: 220.581
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID20371522
• Wikidata: Q82158878
• Mol file: 175135-13-4.mol

Synonyms:175135-13-4;4-chloro-6-(trifluoromethyl)-1H-benzimidazole;4-Chloro-6-(trifluoromethyl)benzimidazole;4-chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole;4-chloro-6-(trifluoromethyl)-1H-1,3-benzodiazole;1H-Benzimidazole,7-chloro-5-(trifluoromethyl)-;7-Chloro-5-(trifluoromethyl)-1H-benzo[d]imidazole;4-chloro-6-trifluoromethyl-1h-benzimidazole;SCHEMBL13898334;SCHEMBL22361949;DTXSID20371522;MKRPZDBFYQLJPO-UHFFFAOYSA-N;MFCD00067733;AKOS015911593;TS-03154;CS-0207125;FT-0618126;A811717;4-chloro-6-(trifluoromethyl)benzimidazole, AldrichCPR

Chemical Property of 4-chloro-6-(trifluoromethyl)-1H-benzimidazole

Chemical Property:

• Vapor Pressure: 6.6E-05mmHg at 25°C
• Melting Point: 210-212°C
• Refractive Index: 1.575
• Boiling Point: 355 °C at 760 mmHg
• Flash Point: 168.5 °C
• PSA: 28.68000
• Density: 1.569 g/cm³
• LogP: 3.23510
• Storage Temp.: 2-8°C
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 220.0015103
• Heavy Atom Count: 14
• Complexity: 221

Purity/Quality:

98%min ^*data from raw suppliers

4-Chloro-6-(trifluoromethyl)benzimidazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi,T
• Statements: 36/37/38-25
• Safety Statements: 26-36-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C2=C1NC=N2)Cl)C(F)(F)F