2D Chemical StructureDatabase ID 4263218
No renderable structure data available
SMILES
C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]Structure data verified · Database ID 4263218
Chemical Intermediate
3,5-dinitro-4-piperazin-1-ylbenzoic acid
CAS 300701-29-5Product ID 369291
| Intermediates | 3,5-dinitro-4-piperazin-1-ylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 300701-29-5 |
| Database ID | 4263218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dinitro-4-piperazin-1-ylbenzoic acid
3,5-dinitro-4-piperazin-1-ylbenzoic acid (CAS 300701-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300701-29-5
Database ID4263218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4263218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C(C=C(C=C2[N+](=O)[O-])C(=O)O)[N+](=O)[O-]
- 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 300701-29-53,5-dinitro-4-piperazin-1-ylbenzoic acid
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