1H-Benzimidazole-1-propanol, 5,6-dichloro-2-methyl-

Base Information

• Chemical Name: 1H-Benzimidazole-1-propanol, 5,6-dichloro-2-methyl-
• CAS No.: 113060-13-2
• Molecular Formula: C11H12 Cl2 N2 O
• Molecular Weight: 259.1318
• DSSTox Substance ID: DTXSID7073060
• Nikkaji Number: J1.558.426B
• Wikidata: Q82001451
• ChEMBL ID: CHEMBL1335457
• Mol file: 113060-13-2.mol

Synonyms:113060-13-2;1H-Benzimidazole-1-propanol, 5,6-dichloro-2-methyl-;5,6-Dichloro-1-(3-hydroxypropyl)-2-methylbenzimidazole;MLS001030129;CHEMBL1335457;DTXSID7073060;HMS2797L16;STL363150;AKOS022124658;NCGC00246400-01;SMR000425643;SR-01000391516;SR-01000391516-1;5,6-Dichloro-2-methyl-1H-benzimidazole-1-(1-propanol);3-(5,6-Dichloro-2-methyl-benzoimidazol-1-yl)-propan-1-ol;3-(5,6-dichloro-2-methyl-1H-benzimidazol-1-yl)propan-1-ol

Chemical Property of 1H-Benzimidazole-1-propanol, 5,6-dichloro-2-methyl-

Chemical Property:

• Vapor Pressure: 3.91E-09mmHg at 25°C
• Boiling Point: 456.7°Cat760mmHg
• Flash Point: 230°C
• Density: 1.41g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 258.0326684
• Heavy Atom Count: 16
• Complexity: 242

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC(=C(C=C2N1CCCO)Cl)Cl