2D Chemical StructureDatabase ID 4903814
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2Structure data verified · Database ID 4903814
Chemical Intermediate
3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one
CAS 879568-26-0Product ID 549648
| Intermediates | 3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 879568-26-0 |
| Database ID | 4903814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one
3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one (CAS 879568-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879568-26-0
Database ID4903814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4903814
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)CN2C(=O)C3=CC=CC=C3N=N2
- 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 879568-26-03-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-1,2,3-benzotriazin-4-one
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