2D Chemical StructureDatabase ID 135988298
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OStructure data verified · Database ID 135988298
Chemical Intermediate
2-(6-chloro-1H-benzimidazol-2-yl)-6-methylphenol
CAS 1094405-95-4Product ID 38708
| Intermediates | 2-(6-chloro-1H-benzimidazol-2-yl)-6-methylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094405-95-4 |
| Database ID | 135988298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloro-1H-benzimidazol-2-yl)-6-methylphenol
2-(6-chloro-1H-benzimidazol-2-yl)-6-methylphenol (CAS 1094405-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094405-95-4
Database ID135988298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135988298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C2=NC3=C(N2)C=C(C=C3)Cl)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1094405-95-42-(6-chloro-1H-benzimidazol-2-yl)-6-methylphenol
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