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Home >> Chemical Listing >> Page 1665 >> alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-methanol

alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-methanol
[CAS# 5028-38-6]

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Identification
Name alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-methanol
Synonyms Hbbpc (Free Base); Nsc 202591; Alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-Methanol
Molecular Structure CAS#: 5028-38-6, alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-methanol
Molecular Formula C14H11ClN2O
Molecular Weight 258.71
CAS Registry Number 5028-38-6
SMILES C2=C1N=C([NH]C1=CC=C2)C(O)C3=CC=C(Cl)C=C3
InChI 1S/C14H11ClN2O/c15-10-7-5-9(6-8-10)13(18)14-16-11-3-1-2-4-12(11)17-14/h1-8,13,18H,(H,16,17)
InChIKey MGOMPWPNDFWOMN-UHFFFAOYSA-N
Properties
Density 1.401g/cm3 (Cal.)
Boiling point 531.605°C at 760 mmHg (Cal.)
Flash point 275.305°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-(4-Chlorophenyl)-1H-Benzimidazole-2-methanol
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