2D Chemical StructureDatabase ID 344585
No renderable structure data available
SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CN2Structure data verified · Database ID 344585
Chemical Intermediate
4,5,6-trichloro-1H-benzimidazole
CAS 4812-43-5Product ID 433043
| Intermediates | 4,5,6-trichloro-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4812-43-5 |
| Database ID | 344585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6-trichloro-1H-benzimidazole
4,5,6-trichloro-1H-benzimidazole (CAS 4812-43-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4812-43-5
Database ID344585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 344585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CN2
- 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 4812-43-54,5,6-trichloro-1H-benzimidazole
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