2D Chemical StructureDatabase ID 335471
No renderable structure data available
SMILES
CC(C)C1=NC2=C(N1)C=C(C=C2)ClStructure data verified · Database ID 335471
Chemical Intermediate
6-chloro-2-propan-2-yl-1H-benzimidazole
CAS 4886-29-7Product ID 434000
| Intermediates | 6-chloro-2-propan-2-yl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4886-29-7 |
| Database ID | 335471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-propan-2-yl-1H-benzimidazole
6-chloro-2-propan-2-yl-1H-benzimidazole (CAS 4886-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4886-29-7
Database ID335471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 335471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=C(N1)C=C(C=C2)Cl
- 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 4886-29-76-chloro-2-propan-2-yl-1H-benzimidazole
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