E-1-(2-Chloroethyl)-6-methyl-2-(2-(6-methyl-2-benzimidazolyl)vinyl)benzimidazole

Base Information

• Chemical Name: E-1-(2-Chloroethyl)-6-methyl-2-(2-(6-methyl-2-benzimidazolyl)vinyl)benzimidazole
• CAS No.: 22661-99-0
• Molecular Formula: C20H19 Cl N4
• Molecular Weight: 350.8447
• NSC Number: 103734
• Nikkaji Number: J69.196H
• Mol file: 22661-99-0.mol

Synonyms:Benzimidazole, 1-(2-chloroethyl)-6-methyl-2-(2-(6-methyl-2-benzimidazolyl)vinyl)-, E-;E-1-(2-Chloroethyl)-6-methyl-2-(2-(6-methyl-2-benzimidazolyl)vinyl)benzimidazole;22661-99-0;NSC103734;C20H19ClN4;C20-H19-Cl-N4;NSC-103734;LS-32761;1-(2-Chloroethyl)-6-methyl-2-[(E)-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-1H-benzimidazole;22661-68-3

Chemical Property of E-1-(2-Chloroethyl)-6-methyl-2-(2-(6-methyl-2-benzimidazolyl)vinyl)benzimidazole

Chemical Property:

• Vapor Pressure: 2.24E-14mmHg at 25°C
• Boiling Point: 600.5°Cat760mmHg
• Flash Point: 316.9°C
• Density: 1.28g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 350.1298243
• Heavy Atom Count: 25
• Complexity: 484

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)C=CC3=NC4=C(N3CCCl)C=C(C=C4)C
• Isomeric SMILES: CC1=CC2=C(C=C1)N=C(N2)/C=C/C3=NC4=C(N3CCCl)C=C(C=C4)C

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