2D Chemical StructureDatabase ID 10446295
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 10446295
Chemical Intermediate
(6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
CAS 73903-17-0Product ID 506556
| Intermediates | (6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 73903-17-0 |
| Database ID | 10446295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
(6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone (CAS 73903-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73903-17-0
Database ID10446295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10446295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)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 73903-17-0(6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
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