2D Chemical StructureDatabase ID 21819727
No renderable structure data available
SMILES
C1=C(C2=C(C(=C1Cl)O)NC=N2)OStructure data verified · Database ID 21819727
Chemical Intermediate
6-chloro-1H-benzimidazole-4,7-diol
CAS 408314-49-8Product ID 416145
| Intermediates | 6-chloro-1H-benzimidazole-4,7-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 408314-49-8 |
| Database ID | 21819727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1H-benzimidazole-4,7-diol
6-chloro-1H-benzimidazole-4,7-diol (CAS 408314-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408314-49-8
Database ID21819727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21819727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(C(=C1Cl)O)NC=N2)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 408314-49-86-chloro-1H-benzimidazole-4,7-diol
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