1H-Benzimidazol-2-yl-(4-chlorophenyl)methanol

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Catalog Number
ACM5028386
Product Name
1H-Benzimidazol-2-yl-(4-chlorophenyl)methanol
Structure
Structure
CAS
5028-38-6
Category
Heterocyclic Organic Compound
Synonyms
HBBPC (free base), 5028-38-6, NSC 202591, BRN 0751207, alpha-(p-Chlorophenyl)-2-benzimidazolemethanol, (1H-Benzo[d]imidazol-2-yl)(4-chlorophenyl)methanol, alpha-(4-Chlorophenyl)-1H-benzimidazole-2-methanol, 2-BENZIMIDAZOLEMETHANOL, alpha-(p-CHLOROPHENYL)-, AC1L2HOE, AGN-PC-0540HP, MolPort-022-881-123, NSC202591, AKOS016008892, NSC-202591, AK110637, LS-33022, KB-205101, 1H-benzimidazol-2-yl(4-chlorophenyl)methanol, 1H-benzimidazol-2-yl-(4-chlorophenyl)methanol, (R)-1H-benzimidazol-2-yl-(4-chlorophenyl)methanol
IUPAC Name
1H-benzimidazol-2-yl-(4-chlorophenyl)methanol
Molecular Weight
258.703 g/mol
Molecular Formula
C14H11ClN2O
Canonical SMILES
C1=CC=C2C(=C1)NC(=N2)C(C3=CC=C(C=C3)Cl)O
InChI Key
MGOMPWPNDFWOMN-UHFFFAOYSA-N
Boiling Point
531.6ºC at 760mmHg
Flash Point
275.3ºC
Density
1.4g/cm³
Exact Mass
258.05600
H-Bond Acceptor
2
H-Bond Donor
2
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