2D Chemical StructureDatabase ID 99989431
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3Structure data verified · Database ID 99989431
Chemical Intermediate
1-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)piperazine
CAS 1706434-94-7Product ID 255093
| Intermediates | 1-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706434-94-7 |
| Database ID | 99989431 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)piperazine
1-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)piperazine (CAS 1706434-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706434-94-7
Database ID99989431
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99989431
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
- 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 1706434-94-71-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)piperazine
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