1H-Benzimidazole, 5-chloro-6-((1-chloro-2-naphthalenyl)oxy)-2-(methylthio)-

Base Information

• Chemical Name: 1H-Benzimidazole, 5-chloro-6-((1-chloro-2-naphthalenyl)oxy)-2-(methylthio)-
• CAS No.: 174503-69-6
• Molecular Formula: C18H12 Cl2 N2 O S
• Molecular Weight: 375.27
• DSSTox Substance ID: DTXSID40169842
• Wikidata: Q83039622
• Mol file: 174503-69-6.mol

Synonyms:174503-69-6;G 1557;1H-Benzimidazole, 5-chloro-6-((1-chloro-2-naphthalenyl)oxy)-2-(methylthio)-;2-Methylthio-5-(1-chloronaphthyloxy-2)-6-chlorobenzimidazole;6-chloro-5-(1-chloronaphthalen-2-yl)oxy-2-methylsulfanyl-1H-benzimidazole;5-Chloro-6-((1-chloro-2-naphthalenyl)oxy)-2-(methylthio)-1H-benzimidazole;5-Chloro-6-((1-chloro-2-naphthalenyl)oxy)-2-(methylthio)-1H-benzimidaz ole;Oprea1_490020;Oprea1_591075;DTXSID40169842;STK544332;AKOS005473422;5-chloro-6-[(1-chloronaphthalen-2-yl)oxy]-2-(methylsulfanyl)-1H-benzimidazole

Chemical Property of 1H-Benzimidazole, 5-chloro-6-((1-chloro-2-naphthalenyl)oxy)-2-(methylthio)-

Chemical Property:

• Vapor Pressure: 2.87E-12mmHg at 25°C
• Boiling Point: 552.9°Cat760mmHg
• Flash Point: 288.2°C
• PSA: 63.21000
• Density: 1.51g/cm³
• LogP: 6.53710
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 374.0047396
• Heavy Atom Count: 24
• Complexity: 443

Purity/Quality:

5-CHLORO-6-((1-CHLORO-2-NAPHTHALENYL)OXY)-2-(METHYLTHIO)-1H-BENZIMIDAZ OLE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C4=CC=CC=C4C=C3)Cl