5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-ol

Base Information

• Chemical Name: 5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-ol
• CAS No.: 19690-31-4
• Molecular Formula: C8H3Cl2F3N2O
• Molecular Weight: 271.0234
• DSSTox Substance ID: DTXSID70173356
• Nikkaji Number: J124.960F
• Wikidata: Q83043410
• Mol file: 19690-31-4.mol

Synonyms:19690-31-4;5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-ol;5,6-Dichloro-2-(trifluoromethyl)benzimidazol-4-ol;BENZIMIDAZOL-4-OL, 5,6-DICHLORO-2-(TRIFLUOROMETHYL)-;C8H3Cl2F3N2O;DTXSID70173356;WVLSHVZSPKMARB-UHFFFAOYSA-N;LS-33272;4-Benzimidazolol, 5,6-dichloro-2-(trifluoromethyl)-;1H-Benzimidazol-4-ol, 5,6-dichloro-2-(trifluoromethyl)-

Chemical Property of 5,6-dichloro-2-(trifluoromethyl)-1H-benzimidazol-4-ol

Chemical Property:

• Vapor Pressure: 2.75E-06mmHg at 25°C
• Boiling Point: 379.1°Cat760mmHg
• Flash Point: 183.1°C
• PSA: 48.91000
• Density: 1.795g/cm³
• LogP: 3.59410
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 269.9574526
• Heavy Atom Count: 16
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2C(=C(C(=C1Cl)Cl)O)N=C(N2)C(F)(F)F