2D Chemical StructureDatabase ID 51049172
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)N3C=NN=N3Structure data verified · Database ID 51049172
Chemical Intermediate
4-[4-methyl-3-(tetrazol-1-yl)benzoyl]piperazin-2-one
CAS 1232768-45-4Product ID 99063
| Intermediates | 4-[4-methyl-3-(tetrazol-1-yl)benzoyl]piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232768-45-4 |
| Database ID | 51049172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-methyl-3-(tetrazol-1-yl)benzoyl]piperazin-2-one
4-[4-methyl-3-(tetrazol-1-yl)benzoyl]piperazin-2-one (CAS 1232768-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232768-45-4
Database ID51049172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51049172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)N3C=NN=N3
- 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 1232768-45-44-[4-methyl-3-(tetrazol-1-yl)benzoyl]piperazin-2-one
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