2D Chemical StructureDatabase ID 4915626
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 4915626
Chemical Intermediate
6-chloro-2-(4-methylpiperazin-1-yl)-1H-benzimidazole
CAS 380643-08-3Product ID 406917
| Intermediates | 6-chloro-2-(4-methylpiperazin-1-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 380643-08-3 |
| Database ID | 4915626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(4-methylpiperazin-1-yl)-1H-benzimidazole
6-chloro-2-(4-methylpiperazin-1-yl)-1H-benzimidazole (CAS 380643-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380643-08-3
Database ID4915626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4915626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)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 380643-08-36-chloro-2-(4-methylpiperazin-1-yl)-1H-benzimidazole
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