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2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol structure
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2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol

TL;DR: 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol (CAS 10066-12-3) is a chemical compound with molecular formula C13H8ClN3O3 and molecular weight 289.02542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole

Also Known As: 2-(4-chlorophenyl)-1-hydroxy-6-nitrobenzimidazole, 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol, 10F-305S, 1H-Benzimidazole, 2-(4-chlorophenyl)-1-hydroxy-6-nitro-, 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzodiazol-1-ol

CAS Number
10066-12-3
Molecular Formula
C13H8ClN3O3
Molecular Weight
289.02542 g/mol
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Technical Specifications

Molecular FormulaC13H8ClN3O3
Molecular Weight289.02542 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)83.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass289.02542 Da
Heavy Atoms20
Complexity370.0
SMILESC1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])Cl
InChIKeyJJGJDUVYOHNLGL-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol

XLogP
3.6
TPSA (Topological Polar Surface Area)
83.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
20
Complexity
370.0
Exact Mass
289.02542
Monoisotopic Mass
289.02542
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol

The XLogP value of 3.6 indicates that 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol?

The CAS number of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is 10066-12-3.

What is the molecular formula of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol?

The molecular formula of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is C13H8ClN3O3.

What is the molecular weight of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol?

The molecular weight of 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol is 289.02542 g/mol.

Where can I buy 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol?

You can request a quote for 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol?

Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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