2D Chemical StructureDatabase ID 939195
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)CStructure data verified · Database ID 939195
Chemical Intermediate
1-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one
CAS 713098-05-6Product ID 499149
| Intermediates | 1-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 713098-05-6 |
| Database ID | 939195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one
1-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one (CAS 713098-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713098-05-6
Database ID939195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939195
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)CN2C3=CC=CC=C3N(C2=O)C
- 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 713098-05-61-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one
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